# generated using pymatgen
data_LiBi(PO3)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.89481013
_cell_length_b   8.89481013
_cell_length_c   9.70472856
_cell_angle_alpha   57.25944698
_cell_angle_beta   57.25944698
_cell_angle_gamma   46.50765016
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LiBi(PO3)4
_chemical_formula_sum   'Li2 Bi2 P8 O24'
_cell_volume   450.28945710
_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  0.70027569  0.29972431  0.75000000  1
  Li  Li1  1  0.29972431  0.70027569  0.25000000  1
  Bi  Bi2  1  0.19291414  0.80708586  0.75000000  1
  Bi  Bi3  1  0.80708586  0.19291414  0.25000000  1
  P  P4  1  0.00624044  0.69985235  0.19616998  1
  P  P5  1  0.41862155  0.30299583  0.11530671  1
  P  P6  1  0.69700417  0.58137845  0.38469329  1
  P  P7  1  0.30014765  0.99375956  0.30383002  1
  P  P8  1  0.69985235  0.00624044  0.69616998  1
  P  P9  1  0.30299583  0.41862155  0.61530671  1
  P  P10  1  0.58137845  0.69700417  0.88469329  1
  P  P11  1  0.99375956  0.30014765  0.80383002  1
  O  O12  1  0.60265928  0.15770956  0.18834660  1
  O  O13  1  0.22009115  0.46528169  0.22889266  1
  O  O14  1  0.97791809  0.76019072  0.03216865  1
  O  O15  1  0.82724464  0.66538002  0.35324972  1
  O  O16  1  0.97596037  0.16337825  0.77671659  1
  O  O17  1  0.33461998  0.17275536  0.14675028  1
  O  O18  1  0.23980928  0.02208191  0.46783135  1
  O  O19  1  0.57871884  0.55215842  0.56959456  1
  O  O20  1  0.44784158  0.42128116  0.93040544  1
  O  O21  1  0.53471831  0.77990885  0.27110734  1
  O  O22  1  0.84229044  0.39734072  0.31165340  1
  O  O23  1  0.83662175  0.02403963  0.72328341  1
  O  O24  1  0.16337825  0.97596037  0.27671659  1
  O  O25  1  0.15770956  0.60265928  0.68834660  1
  O  O26  1  0.46528169  0.22009115  0.72889266  1
  O  O27  1  0.55215842  0.57871884  0.06959456  1
  O  O28  1  0.42128116  0.44784158  0.43040544  1
  O  O29  1  0.76019072  0.97791809  0.53216865  1
  O  O30  1  0.66538002  0.82724464  0.85324972  1
  O  O31  1  0.02403963  0.83662175  0.22328341  1
  O  O32  1  0.17275536  0.33461998  0.64675028  1
  O  O33  1  0.02208191  0.23980928  0.96783135  1
  O  O34  1  0.77990885  0.53471831  0.77110734  1
  O  O35  1  0.39734072  0.84229044  0.81165340  1
