# generated using pymatgen
data_Li2Sn(PO3)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.16522888
_cell_length_b   9.16522888
_cell_length_c   7.39143725
_cell_angle_alpha   89.09456100
_cell_angle_beta   89.09456100
_cell_angle_gamma   119.39881467
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li2Sn(PO3)4
_chemical_formula_sum   'Li4 Sn2 P8 O24'
_cell_volume   540.66993437
_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  0.48631000  0.79861600  0.81776400  1
  Li  Li1  1  0.79861600  0.48631000  0.31776400  1
  Li  Li2  1  0.20138400  0.51369000  0.68223600  1
  Li  Li3  1  0.51369000  0.20138400  0.18223600  1
  Sn  Sn4  1  0.86911300  0.13088700  0.75000000  1
  Sn  Sn5  1  0.13088700  0.86911300  0.25000000  1
  P  P6  1  0.92625200  0.77322400  0.67759500  1
  P  P7  1  0.77322400  0.92625200  0.17759500  1
  P  P8  1  0.78206900  0.45454800  0.88382300  1
  P  P9  1  0.45454800  0.78206900  0.38382300  1
  P  P10  1  0.54545200  0.21793100  0.61617700  1
  P  P11  1  0.21793100  0.54545200  0.11617700  1
  P  P12  1  0.22677600  0.07374800  0.82240500  1
  P  P13  1  0.07374800  0.22677600  0.32240500  1
  O  O14  1  0.84159600  0.87770900  0.65928500  1
  O  O15  1  0.87770900  0.84159600  0.15928500  1
  O  O16  1  0.93415200  0.67941200  0.51482700  1
  O  O17  1  0.67941200  0.93415200  0.01482700  1
  O  O18  1  0.83888100  0.64916900  0.84965000  1
  O  O19  1  0.64916900  0.83888100  0.34965000  1
  O  O20  1  0.91973000  0.41995900  0.82150500  1
  O  O21  1  0.41995900  0.91973000  0.32150500  1
  O  O22  1  0.40891800  0.71056700  0.57374800  1
  O  O23  1  0.11620200  0.88379800  0.75000000  1
  O  O24  1  0.62603900  0.37396100  0.75000000  1
  O  O25  1  0.71056700  0.40891800  0.07374800  1
  O  O26  1  0.28943300  0.59108200  0.92625200  1
  O  O27  1  0.37396100  0.62603900  0.25000000  1
  O  O28  1  0.88379800  0.11620200  0.25000000  1
  O  O29  1  0.59108200  0.28943300  0.42625200  1
  O  O30  1  0.58004100  0.08027000  0.67849500  1
  O  O31  1  0.08027000  0.58004100  0.17849500  1
  O  O32  1  0.35083100  0.16111900  0.65035000  1
  O  O33  1  0.16111900  0.35083100  0.15035000  1
  O  O34  1  0.32058800  0.06584800  0.98517300  1
  O  O35  1  0.06584800  0.32058800  0.48517300  1
  O  O36  1  0.12229100  0.15840400  0.84071500  1
  O  O37  1  0.15840400  0.12229100  0.34071500  1
