# generated using pymatgen
data_LiSn2(PO4)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.17486631
_cell_length_b   9.17904515
_cell_length_c   9.12567078
_cell_angle_alpha   55.74603401
_cell_angle_beta   55.72647214
_cell_angle_gamma   55.35656731
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LiSn2(PO4)3
_chemical_formula_sum   'Li2 Sn4 P6 O24'
_cell_volume   488.04916428
_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  0.41045700  0.71744200  0.24392600  1
  Li  Li1  1  0.58954300  0.28255800  0.75607400  1
  Sn  Sn2  1  0.14032700  0.15012500  0.14207200  1
  Sn  Sn3  1  0.34840100  0.34329800  0.35189600  1
  Sn  Sn4  1  0.65159900  0.65670200  0.64810400  1
  Sn  Sn5  1  0.85967300  0.84987500  0.85792800  1
  P  P6  1  0.03775500  0.74951700  0.45826000  1
  P  P7  1  0.45727900  0.04526400  0.74996000  1
  P  P8  1  0.74774100  0.45902100  0.04060500  1
  P  P9  1  0.25225800  0.54097900  0.95939500  1
  P  P10  1  0.54272100  0.95473600  0.25004000  1
  P  P11  1  0.96224500  0.25048300  0.54174000  1
  O  O12  1  0.99464500  0.20858900  0.38258000  1
  O  O13  1  0.21995000  0.38098700  0.98013900  1
  O  O14  1  0.39381900  0.96551000  0.20566800  1
  O  O15  1  0.14664300  0.22167000  0.53691700  1
  O  O16  1  0.22542600  0.52614000  0.14896100  1
  O  O17  1  0.51415600  0.15341700  0.21395000  1
  O  O18  1  0.19111800  0.54743700  0.47337200  1
  O  O19  1  0.13333700  0.88204600  0.26339500  1
  O  O20  1  0.25784000  0.12887300  0.88339100  1
  O  O21  1  0.48438400  0.17931900  0.54138600  1
  O  O22  1  0.53899000  0.48484500  0.18609100  1
  O  O23  1  0.11809100  0.73778600  0.87383900  1
  O  O24  1  0.88190900  0.26221400  0.12616100  1
  O  O25  1  0.46101000  0.51515500  0.81390900  1
  O  O26  1  0.51561600  0.82068100  0.45861400  1
  O  O27  1  0.74216000  0.87112700  0.11660900  1
  O  O28  1  0.86666300  0.11795400  0.73660500  1
  O  O29  1  0.80888200  0.45256300  0.52662800  1
  O  O30  1  0.48584400  0.84658300  0.78605000  1
  O  O31  1  0.77457400  0.47386000  0.85103900  1
  O  O32  1  0.85335700  0.77833000  0.46308300  1
  O  O33  1  0.60618100  0.03449000  0.79433200  1
  O  O34  1  0.78005000  0.61901300  0.01986200  1
  O  O35  1  0.00535500  0.79141100  0.61742000  1
