# generated using pymatgen
data_Li10Si(PO6)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.03944800
_cell_length_b   7.03944800
_cell_length_c   10.38135500
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li10Si(PO6)2
_chemical_formula_sum   'Li20 Si2 P4 O24'
_cell_volume   514.43588158
_cell_formula_units_Z   2
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
  Li  Li0  1  0.22883400  0.26498900  0.29754500  1
  Li  Li1  1  0.77116600  0.73501100  0.29754500  1
  Li  Li2  1  0.26498900  0.77116600  0.79754500  1
  Li  Li3  1  0.73501100  0.22883400  0.79754500  1
  Li  Li4  1  0.22883400  0.73501100  0.29754500  1
  Li  Li5  1  0.77116600  0.26498900  0.29754500  1
  Li  Li6  1  0.26498900  0.22883400  0.79754500  1
  Li  Li7  1  0.73501100  0.77116600  0.79754500  1
  Li  Li8  1  0.00000000  0.00000000  0.92996800  1
  Li  Li9  1  0.00000000  0.00000000  0.42996800  1
  Li  Li10  1  0.50000000  0.50000000  0.56300200  1
  Li  Li11  1  0.50000000  0.50000000  0.06300200  1
  Li  Li12  1  0.24135400  0.69991500  0.04416700  1
  Li  Li13  1  0.75864600  0.30008500  0.04416700  1
  Li  Li14  1  0.30008500  0.24135400  0.54416700  1
  Li  Li15  1  0.69991500  0.75864600  0.54416700  1
  Li  Li16  1  0.30008500  0.75864600  0.54416700  1
  Li  Li17  1  0.69991500  0.24135400  0.54416700  1
  Li  Li18  1  0.24135400  0.30008500  0.04416700  1
  Li  Li19  1  0.75864600  0.69991500  0.04416700  1
  Si  Si20  1  0.50000000  0.50000000  0.80918500  1
  Si  Si21  1  0.50000000  0.50000000  0.30918500  1
  P  P22  1  0.00000000  0.00000000  0.67972700  1
  P  P23  1  0.00000000  0.00000000  0.17972700  1
  P  P24  1  0.00000000  0.50000000  0.49396600  1
  P  P25  1  0.50000000  0.00000000  0.99396600  1
  O  O26  1  0.00000000  0.68627600  0.41016900  1
  O  O27  1  0.00000000  0.31372400  0.41016900  1
  O  O28  1  0.31372400  0.00000000  0.91016900  1
  O  O29  1  0.68627600  0.00000000  0.91016900  1
  O  O30  1  0.50000000  0.18703900  0.07309800  1
  O  O31  1  0.50000000  0.81296100  0.07309800  1
  O  O32  1  0.18703900  0.50000000  0.57309800  1
  O  O33  1  0.81296100  0.50000000  0.57309800  1
  O  O34  1  0.00000000  0.81963900  0.09215300  1
  O  O35  1  0.00000000  0.18036100  0.09215300  1
  O  O36  1  0.18036100  0.00000000  0.59215300  1
  O  O37  1  0.81963900  0.00000000  0.59215300  1
  O  O38  1  0.50000000  0.31122400  0.40578400  1
  O  O39  1  0.50000000  0.68877600  0.40578400  1
  O  O40  1  0.31122400  0.50000000  0.90578400  1
  O  O41  1  0.68877600  0.50000000  0.90578400  1
  O  O42  1  0.00000000  0.17745100  0.76842300  1
  O  O43  1  0.00000000  0.82254900  0.76842300  1
  O  O44  1  0.82254900  0.00000000  0.26842300  1
  O  O45  1  0.17745100  0.00000000  0.26842300  1
  O  O46  1  0.50000000  0.68853600  0.71262400  1
  O  O47  1  0.50000000  0.31146400  0.71262400  1
  O  O48  1  0.68853600  0.50000000  0.21262400  1
  O  O49  1  0.31146400  0.50000000  0.21262400  1
