# generated using pymatgen
data_LiNbSn3(PO4)6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.82269200
_cell_length_b   8.83393693
_cell_length_c   8.85968242
_cell_angle_alpha   89.97922155
_cell_angle_beta   119.75821908
_cell_angle_gamma   119.84061850
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LiNbSn3(PO4)6
_chemical_formula_sum   'Li1 Nb1 Sn3 P6 O24'
_cell_volume   491.30071279
_cell_formula_units_Z   1
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  0.91358700  0.26602400  0.73685700  1
  Nb  Nb1  1  0.71328700  0.84868000  0.57631100  1
  Sn  Sn2  1  0.27876500  0.13916500  0.41610500  1
  Sn  Sn3  1  0.71749200  0.35851100  0.08378300  1
  Sn  Sn4  1  0.29251000  0.64958600  0.92517300  1
  P  P5  1  0.20361100  0.45748300  0.24169000  1
  P  P6  1  0.78792500  0.74826000  0.24429200  1
  P  P7  1  0.50152000  0.96430300  0.75257500  1
  P  P8  1  0.50072800  0.03984900  0.25170300  1
  P  P9  1  0.21562700  0.24808100  0.75429700  1
  P  P10  1  0.77842100  0.52608500  0.74224300  1
  O  O11  1  0.39468800  0.00819500  0.57895300  1
  O  O12  1  0.76196100  0.49680900  0.90444500  1
  O  O13  1  0.20541500  0.19779900  0.58386300  1
  O  O14  1  0.65106400  0.12958100  0.92908700  1
  O  O15  1  0.16762800  0.27090800  0.25294000  1
  O  O16  1  0.98439100  0.90222500  0.25648100  1
  O  O17  1  0.03648900  0.47111300  0.24000600  1
  O  O18  1  0.40430200  0.27671200  0.93396100  1
  O  O19  1  0.64850400  0.92101100  0.73940500  1
  O  O20  1  0.78501300  0.57353400  0.25138400  1
  O  O21  1  0.67944700  0.21225900  0.25534100  1
  O  O22  1  0.32548400  0.78843100  0.74908200  1
  O  O23  1  0.34563600  0.07476500  0.24828200  1
  O  O24  1  0.19277100  0.41196200  0.75385300  1
  O  O25  1  0.59292400  0.71717400  0.06602700  1
  O  O26  1  0.00648600  0.08970300  0.73373400  1
  O  O27  1  0.95974300  0.52008200  0.75937000  1
  O  O28  1  0.57565100  0.38209200  0.55607200  1
  O  O29  1  0.82094000  0.71901700  0.73257500  1
  O  O30  1  0.36292600  0.86972900  0.08231700  1
  O  O31  1  0.78792900  0.80422800  0.41240200  1
  O  O32  1  0.20583500  0.47975200  0.06984300  1
  O  O33  1  0.62045900  0.00092200  0.43134700  1
  O  O34  1  0.42370500  0.62225100  0.41566500  1
