# generated using pymatgen
data_LiBi(PO3)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.47645993
_cell_length_b   9.00408400
_cell_length_c   8.38770856
_cell_angle_alpha   90.00000000
_cell_angle_beta   95.88260802
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LiBi(PO3)4
_chemical_formula_sum   'Li2 Bi2 P8 O24'
_cell_volume   561.67595295
_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  0.30415600  0.23306300  0.14402400  1
  Li  Li1  1  0.69584400  0.73306300  0.85597600  1
  Bi  Bi2  1  0.26099000  0.01117700  0.68624200  1
  Bi  Bi3  1  0.73901000  0.51117700  0.31375800  1
  P  P4  1  0.13679200  0.63133800  0.55574100  1
  P  P5  1  0.17966300  0.56850500  0.21786400  1
  P  P6  1  0.42756500  0.40372300  0.63259800  1
  P  P7  1  0.56584900  0.27478100  0.94468100  1
  P  P8  1  0.43415100  0.77478100  0.05531900  1
  P  P9  1  0.57243500  0.90372300  0.36740200  1
  P  P10  1  0.82033700  0.06850500  0.78213600  1
  P  P11  1  0.86320800  0.13133800  0.44425900  1
  O  O12  1  0.02096600  0.06869100  0.83088600  1
  O  O13  1  0.03659300  0.04555200  0.47167800  1
  O  O14  1  0.12878700  0.77914600  0.63563700  1
  O  O15  1  0.22344900  0.65285800  0.38839100  1
  O  O16  1  0.28480000  0.53406900  0.66311200  1
  O  O17  1  0.38133100  0.84613900  0.89709700  1
  O  O18  1  0.25957500  0.68796800  0.10277200  1
  O  O19  1  0.40171700  0.17601200  0.93902600  1
  O  O20  1  0.33305000  0.25969000  0.59658600  1
  O  O21  1  0.27852000  0.42496300  0.21986600  1
  O  O22  1  0.44218500  0.96122700  0.47680000  1
  O  O23  1  0.53651500  0.40382900  0.81108800  1
  O  O24  1  0.46348500  0.90382900  0.18891200  1
  O  O25  1  0.55781500  0.46122700  0.52320000  1
  O  O26  1  0.72148000  0.92496300  0.78013400  1
  O  O27  1  0.66695000  0.75969000  0.40341400  1
  O  O28  1  0.59828300  0.67601200  0.06097400  1
  O  O29  1  0.74042500  0.18796800  0.89722800  1
  O  O30  1  0.61866900  0.34613900  0.10290300  1
  O  O31  1  0.71520000  0.03407000  0.33688800  1
  O  O32  1  0.77655100  0.15285800  0.61160900  1
  O  O33  1  0.87121300  0.27914600  0.36436300  1
  O  O34  1  0.96340700  0.54555200  0.52832200  1
  O  O35  1  0.97903300  0.56869100  0.16911400  1
