# generated using pymatgen
data_LiSn(PO3)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   14.21062400
_cell_length_b   5.40980200
_cell_length_c   7.39928336
_cell_angle_alpha   84.76976953
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LiSn(PO3)4
_chemical_formula_sum   'Li2 Sn2 P8 O24'
_cell_volume   566.46383991
_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  0.00692300  0.35593800  0.09885100  1.0
  Li  Li1  1  0.50692300  0.64406200  0.90114900  1.0
  Sn  Sn2  1  0.23716700  0.48325100  0.50807600  1.0
  Sn  Sn3  1  0.73716700  0.51674900  0.49192400  1.0
  P  P4  1  0.09625900  0.96277500  0.55599400  1.0
  P  P5  1  0.38261000  0.99912800  0.44904300  1.0
  P  P6  1  0.67166300  0.87329900  0.09536200  1.0
  P  P7  1  0.31649900  0.78171700  0.10896400  1.0
  P  P8  1  0.81649900  0.21828300  0.89103600  1.0
  P  P9  1  0.17166300  0.12670100  0.90463800  1.0
  P  P10  1  0.88261000  0.00087200  0.55095700  1.0
  P  P11  1  0.59625900  0.03722500  0.44400600  1.0
  O  O12  1  0.26319300  0.96319900  0.95939000  1.0
  O  O13  1  0.11969900  0.94745200  0.76866500  1.0
  O  O14  1  0.85617000  0.01338700  0.76003100  1.0
  O  O15  1  0.60710600  0.84679300  0.94027800  1.0
  O  O16  1  0.49217800  0.92244600  0.45845000  1.0
  O  O17  1  0.65819000  0.85040400  0.55143100  1.0
  O  O18  1  0.33326900  0.80219100  0.57212000  1.0
  O  O19  1  0.09663300  0.70132300  0.50023300  1.0
  O  O20  1  0.87267900  0.73429600  0.50813900  1.0
  O  O21  1  0.24625500  0.61347900  0.21325100  1.0
  O  O22  1  0.70577100  0.63829300  0.20176400  1.0
  O  O23  1  0.39688600  0.66624700  0.02032500  1.0
  O  O24  1  0.89688600  0.33375300  0.97967500  1.0
  O  O25  1  0.20577100  0.36170700  0.79823600  1.0
  O  O26  1  0.74625500  0.38652100  0.78674900  1.0
  O  O27  1  0.37267900  0.26570400  0.49186100  1.0
  O  O28  1  0.59663300  0.29867700  0.49976700  1.0
  O  O29  1  0.83326900  0.19780900  0.42788000  1.0
  O  O30  1  0.15819000  0.14959600  0.44856900  1.0
  O  O31  1  0.99217800  0.07755400  0.54155000  1.0
  O  O32  1  0.10710600  0.15320700  0.05972200  1.0
  O  O33  1  0.35617000  0.98661300  0.23996900  1.0
  O  O34  1  0.61969900  0.05254800  0.23133500  1.0
  O  O35  1  0.76319300  0.03680100  0.04061000  1.0