# generated using pymatgen
data_Li10Cu(SiO5)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   15.39619181
_cell_length_b   15.39619181
_cell_length_c   5.19563644
_cell_angle_alpha   80.64262807
_cell_angle_beta   80.64262807
_cell_angle_gamma   22.99356711
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li10Cu(SiO5)2
_chemical_formula_sum   'Li20 Cu2 Si4 O20'
_cell_volume   474.42400931
_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  0.49004100  0.49004100  0.27208700  1
  Li  Li1  1  0.22708700  0.63619900  0.90195300  1
  Li  Li2  1  0.63619900  0.22708700  0.90195300  1
  Li  Li3  1  0.86729200  0.86729200  0.77843500  1
  Li  Li4  1  0.08580100  0.64979000  0.24665300  1
  Li  Li5  1  0.64979000  0.08580100  0.24665300  1
  Li  Li6  1  0.32500000  0.32500000  0.92789100  1
  Li  Li7  1  0.04795700  0.56070400  0.60396000  1
  Li  Li8  1  0.56070400  0.04795700  0.60396000  1
  Li  Li9  1  0.26924500  0.26924500  0.32230700  1
  Li  Li10  1  0.73075500  0.73075500  0.67769300  1
  Li  Li11  1  0.95204300  0.43929600  0.39604000  1
  Li  Li12  1  0.43929600  0.95204300  0.39604000  1
  Li  Li13  1  0.67500000  0.67500000  0.07210900  1
  Li  Li14  1  0.35021000  0.91419900  0.75334700  1
  Li  Li15  1  0.91419900  0.35021000  0.75334700  1
  Li  Li16  1  0.13270800  0.13270800  0.22156500  1
  Li  Li17  1  0.77291300  0.36380100  0.09804700  1
  Li  Li18  1  0.36380100  0.77291300  0.09804700  1
  Li  Li19  1  0.50995900  0.50995900  0.72791300  1
  Cu  Cu20  1  0.96315800  0.96315800  0.12057700  1
  Cu  Cu21  1  0.03684200  0.03684200  0.87942300  1
  Si  Si22  1  0.39952500  0.39952500  0.51249900  1
  Si  Si23  1  0.78058800  0.78058800  0.13105700  1
  Si  Si24  1  0.21941200  0.21941200  0.86894300  1
  Si  Si25  1  0.60047500  0.60047500  0.48750100  1
  O  O26  1  0.44887600  0.44887600  0.61037200  1
  O  O27  1  0.90526400  0.90526400  0.05249300  1
  O  O28  1  0.40506100  0.40506100  0.18905500  1
  O  O29  1  0.15705400  0.58286800  0.62695500  1
  O  O30  1  0.58286800  0.15705400  0.62695500  1
  O  O31  1  0.02887200  0.58272600  0.22034700  1
  O  O32  1  0.58272600  0.02887200  0.22034700  1
  O  O33  1  0.78575900  0.78575900  0.81021000  1
  O  O34  1  0.27103800  0.27103800  0.72063600  1
  O  O35  1  0.72896200  0.72896200  0.27936400  1
  O  O36  1  0.21424100  0.21424100  0.18979000  1
  O  O37  1  0.41727400  0.97112800  0.77965300  1
  O  O38  1  0.97112800  0.41727400  0.77965300  1
  O  O39  1  0.41713200  0.84294600  0.37304500  1
  O  O40  1  0.84294600  0.41713200  0.37304500  1
  O  O41  1  0.59493900  0.59493900  0.81094500  1
  O  O42  1  0.09473600  0.09473600  0.94750700  1
  O  O43  1  0.55112400  0.55112400  0.38962800  1
  O  O44  1  0.24580600  0.75419400  0.00000000  1
  O  O45  1  0.75419400  0.24580600  0.00000000  1
