# generated using pymatgen
data_LiSn(PO3)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.80316400
_cell_length_b   9.00997400
_cell_length_c   9.55339800
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LiSn(PO3)3
_chemical_formula_sum   'Li4 Sn4 P12 O36'
_cell_volume   757.73997885
_cell_formula_units_Z   4
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  0.09714600  0.88858000  0.41750400  1
  Li  Li1  1  0.40285400  0.11142000  0.91750400  1
  Li  Li2  1  0.59714600  0.61142000  0.58249600  1
  Li  Li3  1  0.90285400  0.38858000  0.08249600  1
  Sn  Sn4  1  0.11875700  0.09402200  0.14576800  1
  Sn  Sn5  1  0.38124300  0.90597800  0.64576800  1
  Sn  Sn6  1  0.61875700  0.40597800  0.85423200  1
  Sn  Sn7  1  0.88124300  0.59402200  0.35423200  1
  P  P8  1  0.05344400  0.94256000  0.81863100  1
  P  P9  1  0.07007200  0.71237900  0.05304700  1
  P  P10  1  0.23179600  0.54945900  0.55597300  1
  P  P11  1  0.26820400  0.45054100  0.05597300  1
  P  P12  1  0.42992800  0.28762100  0.55304700  1
  P  P13  1  0.44655600  0.05744000  0.31863100  1
  P  P14  1  0.55344400  0.55744000  0.18136900  1
  P  P15  1  0.57007200  0.78762100  0.94695300  1
  P  P16  1  0.73179600  0.95054100  0.44402700  1
  P  P17  1  0.76820400  0.04945900  0.94402700  1
  P  P18  1  0.92992800  0.21237900  0.44695300  1
  P  P19  1  0.94655600  0.44256000  0.68136900  1
  O  O20  1  0.03052300  0.79098500  0.90667300  1
  O  O21  1  0.05982200  0.11174300  0.40986000  1
  O  O22  1  0.09677000  0.90109200  0.67182800  1
  O  O23  1  0.11792800  0.50722000  0.68433000  1
  O  O24  1  0.11736000  0.82444800  0.16176200  1
  O  O25  1  0.13434500  0.36869700  0.11630600  1
  O  O26  1  0.14322800  0.62499000  0.44139700  1
  O  O27  1  0.15766500  0.04763800  0.89720700  1
  O  O28  1  0.21520100  0.61295200  0.00310700  1
  O  O29  1  0.28479900  0.38704800  0.50310700  1
  O  O30  1  0.34233500  0.95236200  0.39720700  1
  O  O31  1  0.35677200  0.37501000  0.94139700  1
  O  O32  1  0.36565500  0.63130300  0.61630600  1
  O  O33  1  0.38264000  0.17555200  0.66176200  1
  O  O34  1  0.38207200  0.49278000  0.18433000  1
  O  O35  1  0.40323000  0.09890800  0.17182800  1
  O  O36  1  0.44017800  0.88825700  0.90986000  1
  O  O37  1  0.46947700  0.20901500  0.40667300  1
  O  O38  1  0.53052300  0.70901500  0.09332700  1
  O  O39  1  0.55982200  0.38825700  0.59014000  1
  O  O40  1  0.59677000  0.59890800  0.32817200  1
  O  O41  1  0.61792800  0.99278000  0.31567000  1
  O  O42  1  0.61736000  0.67555200  0.83823800  1
  O  O43  1  0.63434500  0.13130300  0.88369400  1
  O  O44  1  0.64322800  0.87501000  0.55860300  1
  O  O45  1  0.65766500  0.45236200  0.10279300  1
  O  O46  1  0.71520100  0.88704800  0.99689300  1
  O  O47  1  0.78479900  0.11295200  0.49689300  1
  O  O48  1  0.84233500  0.54763800  0.60279300  1
  O  O49  1  0.85677200  0.12499000  0.05860300  1
  O  O50  1  0.86565500  0.86869700  0.38369400  1
  O  O51  1  0.88264000  0.32444800  0.33823800  1
  O  O52  1  0.88207200  0.00722000  0.81567000  1
  O  O53  1  0.90323000  0.40109200  0.82817200  1
  O  O54  1  0.94017800  0.61174300  0.09014000  1
  O  O55  1  0.96947700  0.29098500  0.59332700  1
