# generated using pymatgen
data_Na3HoSi2O7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.49752035
_cell_length_b   9.49752035
_cell_length_c   13.88989300
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000246
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Na3HoSi2O7
_chemical_formula_sum   'Na18 Ho6 Si12 O42'
_cell_volume   1085.05058869
_cell_formula_units_Z   6
loop_
 _symmetry_equiv_pos_site_id
 _symmetry_equiv_pos_as_xyz
  1  'x, y, z'
loop_
 _atom_site_type_symbol
 _atom_site_label
 _atom_site_symmetry_multiplicity
 _atom_site_fract_x
 _atom_site_fract_y
 _atom_site_fract_z
 _atom_site_occupancy
  Na  Na0  1  0.00000000  0.00000000  0.50000000  1.0
  Na  Na1  1  0.00000000  0.00000000  0.00000000  1.0
  Na  Na2  1  0.66666700  0.33333300  0.75000000  1.0
  Na  Na3  1  0.33333300  0.66666700  0.25000000  1.0
  Na  Na4  1  0.66666700  0.33333300  0.25000000  1.0
  Na  Na5  1  0.33333300  0.66666700  0.75000000  1.0
  Na  Na6  1  0.31716500  0.98649100  0.41077900  1.0
  Na  Na7  1  0.01350900  0.33067400  0.41077900  1.0
  Na  Na8  1  0.66932600  0.68283500  0.41077900  1.0
  Na  Na9  1  0.68283500  0.01350900  0.91077900  1.0
  Na  Na10  1  0.98649100  0.66932600  0.91077900  1.0
  Na  Na11  1  0.33067400  0.31716500  0.91077900  1.0
  Na  Na12  1  0.68283500  0.01350900  0.58922100  1.0
  Na  Na13  1  0.98649100  0.66932600  0.58922100  1.0
  Na  Na14  1  0.33067400  0.31716500  0.58922100  1.0
  Na  Na15  1  0.31716500  0.98649100  0.08922100  1.0
  Na  Na16  1  0.01350900  0.33067400  0.08922100  1.0
  Na  Na17  1  0.66932600  0.68283500  0.08922100  1.0
  Ho  Ho18  1  0.00000000  0.00000000  0.25000000  1.0
  Ho  Ho19  1  0.00000000  0.00000000  0.75000000  1.0
  Ho  Ho20  1  0.66666700  0.33333300  0.51874400  1.0
  Ho  Ho21  1  0.33333300  0.66666700  0.01874400  1.0
  Ho  Ho22  1  0.33333300  0.66666700  0.48125600  1.0
  Ho  Ho23  1  0.66666700  0.33333300  0.98125600  1.0
  Si  Si24  1  0.98195000  0.65379100  0.35932200  1.0
  Si  Si25  1  0.34620900  0.32815900  0.35932200  1.0
  Si  Si26  1  0.67184100  0.01805000  0.35932200  1.0
  Si  Si27  1  0.01805000  0.34620900  0.85932200  1.0
  Si  Si28  1  0.65379100  0.67184100  0.85932200  1.0
  Si  Si29  1  0.32815900  0.98195000  0.85932200  1.0
  Si  Si30  1  0.01805000  0.34620900  0.64067800  1.0
  Si  Si31  1  0.65379100  0.67184100  0.64067800  1.0
  Si  Si32  1  0.32815900  0.98195000  0.64067800  1.0
  Si  Si33  1  0.98195000  0.65379100  0.14067800  1.0
  Si  Si34  1  0.34620900  0.32815900  0.14067800  1.0
  Si  Si35  1  0.67184100  0.01805000  0.14067800  1.0
  O  O36  1  0.82863100  0.55836500  0.43400800  1.0
  O  O37  1  0.44163500  0.27026600  0.43400800  1.0
  O  O38  1  0.72973400  0.17136900  0.43400800  1.0
  O  O39  1  0.17136900  0.44163500  0.93400800  1.0
  O  O40  1  0.55836500  0.72973400  0.93400800  1.0
  O  O41  1  0.27026600  0.82863100  0.93400800  1.0
  O  O42  1  0.17136900  0.44163500  0.56599200  1.0
  O  O43  1  0.55836500  0.72973400  0.56599200  1.0
  O  O44  1  0.27026600  0.82863100  0.56599200  1.0
  O  O45  1  0.82863100  0.55836500  0.06599200  1.0
  O  O46  1  0.44163500  0.27026600  0.06599200  1.0
  O  O47  1  0.72973400  0.17136900  0.06599200  1.0
  O  O48  1  0.04865600  0.84962400  0.36028900  1.0
  O  O49  1  0.15037600  0.19903200  0.36028900  1.0
  O  O50  1  0.80096800  0.95134400  0.36028900  1.0
  O  O51  1  0.95134400  0.15037600  0.86028900  1.0
  O  O52  1  0.84962400  0.80096800  0.86028900  1.0
  O  O53  1  0.19903200  0.04865600  0.86028900  1.0
  O  O54  1  0.95134400  0.15037600  0.63971100  1.0
  O  O55  1  0.84962400  0.80096800  0.63971100  1.0
  O  O56  1  0.19903200  0.04865600  0.63971100  1.0
  O  O57  1  0.04865600  0.84962400  0.13971100  1.0
  O  O58  1  0.15037600  0.19903200  0.13971100  1.0
  O  O59  1  0.80096800  0.95134400  0.13971100  1.0
  O  O60  1  0.60986000  0.48504000  0.62057600  1.0
  O  O61  1  0.51496000  0.12482000  0.62057600  1.0
  O  O62  1  0.87518000  0.39014000  0.62057600  1.0
  O  O63  1  0.39014000  0.51496000  0.12057600  1.0
  O  O64  1  0.48504000  0.87518000  0.12057600  1.0
  O  O65  1  0.12482000  0.60986000  0.12057600  1.0
  O  O66  1  0.39014000  0.51496000  0.37942400  1.0
  O  O67  1  0.48504000  0.87518000  0.37942400  1.0
  O  O68  1  0.12482000  0.60986000  0.37942400  1.0
  O  O69  1  0.60986000  0.48504000  0.87942400  1.0
  O  O70  1  0.51496000  0.12482000  0.87942400  1.0
  O  O71  1  0.87518000  0.39014000  0.87942400  1.0
  O  O72  1  0.89978300  0.58101100  0.25000000  1.0
  O  O73  1  0.41898900  0.31877200  0.25000000  1.0
  O  O74  1  0.68122800  0.10021700  0.25000000  1.0
  O  O75  1  0.10021700  0.41898900  0.75000000  1.0
  O  O76  1  0.58101100  0.68122800  0.75000000  1.0
  O  O77  1  0.31877200  0.89978300  0.75000000  1.0
