# generated using pymatgen
data_LiBi(PO3)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.31411777
_cell_length_b   7.31411777
_cell_length_c   10.58125613
_cell_angle_alpha   78.23651078
_cell_angle_beta   78.23651078
_cell_angle_gamma   112.99678932
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LiBi(PO3)4
_chemical_formula_sum   'Li2 Bi2 P8 O24'
_cell_volume   484.22483083
_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  0.86444500  0.13555500  0.75000000  1
  Li  Li1  1  0.13555500  0.86444500  0.25000000  1
  Bi  Bi2  1  0.12737200  0.87262800  0.75000000  1
  Bi  Bi3  1  0.87262800  0.12737200  0.25000000  1
  P  P4  1  0.75747900  0.68904600  0.54905400  1
  P  P5  1  0.27334100  0.62114600  0.01044300  1
  P  P6  1  0.37885400  0.72665900  0.48955700  1
  P  P7  1  0.68904600  0.75747900  0.04905400  1
  P  P8  1  0.31095400  0.24252100  0.95094600  1
  P  P9  1  0.62114600  0.27334100  0.51044300  1
  P  P10  1  0.72665900  0.37885400  0.98955700  1
  P  P11  1  0.24252100  0.31095400  0.45094600  1
  O  O12  1  0.80969400  0.89528900  0.90335200  1
  O  O13  1  0.93091900  0.50332600  0.87616800  1
  O  O14  1  0.81528300  0.76190800  0.66331300  1
  O  O15  1  0.89528900  0.80969400  0.40335200  1
  O  O16  1  0.29921700  0.80695100  0.90251600  1
  O  O17  1  0.50332600  0.93091900  0.37616800  1
  O  O18  1  0.34210300  0.47902700  0.93566500  1
  O  O19  1  0.71458500  0.44799200  0.58262200  1
  O  O20  1  0.76190800  0.81528300  0.16331300  1
  O  O21  1  0.55200800  0.28541500  0.91737800  1
  O  O22  1  0.52097300  0.65789700  0.56433500  1
  O  O23  1  0.80695100  0.29921700  0.40251600  1
  O  O24  1  0.19304900  0.70078300  0.59748400  1
  O  O25  1  0.47902700  0.34210300  0.43566500  1
  O  O26  1  0.44799200  0.71458500  0.08262200  1
  O  O27  1  0.23809200  0.18471700  0.83668700  1
  O  O28  1  0.28541500  0.55200800  0.41737800  1
  O  O29  1  0.65789700  0.52097300  0.06433500  1
  O  O30  1  0.49667400  0.06908100  0.62383200  1
  O  O31  1  0.70078300  0.19304900  0.09748400  1
  O  O32  1  0.10471100  0.19030600  0.59664800  1
  O  O33  1  0.18471700  0.23809200  0.33668700  1
  O  O34  1  0.06908100  0.49667400  0.12383200  1
  O  O35  1  0.19030600  0.10471100  0.09664800  1
