# generated using pymatgen
data_LiBi(PO3)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.19026095
_cell_length_b   7.19026095
_cell_length_c   10.37809238
_cell_angle_alpha   86.46620752
_cell_angle_beta   86.46620752
_cell_angle_gamma   111.58973237
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LiBi(PO3)4
_chemical_formula_sum   'Li2 Bi2 P8 O24'
_cell_volume   495.89516967
_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  0.32896800  0.67103200  0.75000000  1
  Li  Li1  1  0.67103200  0.32896800  0.25000000  1
  Bi  Bi2  1  0.61902100  0.38097900  0.75000000  1
  Bi  Bi3  1  0.38097900  0.61902100  0.25000000  1
  P  P4  1  0.15799700  0.78635600  0.00598200  1
  P  P5  1  0.78635600  0.15799700  0.50598200  1
  P  P6  1  0.73688100  0.78716100  0.94380500  1
  P  P7  1  0.21283900  0.26311900  0.55619500  1
  P  P8  1  0.78716100  0.73688100  0.44380500  1
  P  P9  1  0.26311900  0.21283900  0.05619500  1
  P  P10  1  0.21364400  0.84200300  0.49401800  1
  P  P11  1  0.84200300  0.21364400  0.99401800  1
  O  O12  1  0.30751400  0.80618100  0.89581900  1
  O  O13  1  0.61580400  0.10716000  0.61140000  1
  O  O14  1  0.65799100  0.68724100  0.82340200  1
  O  O15  1  0.80618100  0.30751400  0.39581900  1
  O  O16  1  0.37824900  0.30010400  0.92718500  1
  O  O17  1  0.10716000  0.61580400  0.11140000  1
  O  O18  1  0.19609000  0.03606200  0.55412000  1
  O  O19  1  0.76506600  0.01612000  0.91249000  1
  O  O20  1  0.98388000  0.23493400  0.58751000  1
  O  O21  1  0.96393800  0.80391000  0.94588000  1
  O  O22  1  0.68724100  0.65799100  0.32340200  1
  O  O23  1  0.69989600  0.62175100  0.57281500  1
  O  O24  1  0.30010400  0.37824900  0.42718500  1
  O  O25  1  0.31275900  0.34200900  0.67659800  1
  O  O26  1  0.03606200  0.19609000  0.05412000  1
  O  O27  1  0.01612000  0.76506600  0.41249000  1
  O  O28  1  0.23493400  0.98388000  0.08751000  1
  O  O29  1  0.80391000  0.96393800  0.44588000  1
  O  O30  1  0.89284000  0.38419600  0.88860000  1
  O  O31  1  0.62175100  0.69989600  0.07281500  1
  O  O32  1  0.19381900  0.69248600  0.60418100  1
  O  O33  1  0.34200900  0.31275900  0.17659800  1
  O  O34  1  0.38419600  0.89284000  0.38860000  1
  O  O35  1  0.69248600  0.19381900  0.10418100  1
