# generated using pymatgen
data_LiBi(PO3)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.12199706
_cell_length_b   9.12199706
_cell_length_c   10.02574039
_cell_angle_alpha   56.94666313
_cell_angle_beta   56.94666313
_cell_angle_gamma   46.75085289
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LiBi(PO3)4
_chemical_formula_sum   'Li2 Bi2 P8 O24'
_cell_volume   488.75072530
_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  0.00000000  0.00000000  0.50000000  1
  Li  Li1  1  0.00000000  0.00000000  0.00000000  1
  Bi  Bi2  1  0.24528200  0.75471800  0.75000000  1
  Bi  Bi3  1  0.75471800  0.24528200  0.25000000  1
  P  P4  1  0.31054400  0.41524300  0.16196400  1
  P  P5  1  0.68679500  0.01282300  0.09441600  1
  P  P6  1  0.98717700  0.31320500  0.40558400  1
  P  P7  1  0.58475700  0.68945600  0.33803600  1
  P  P8  1  0.41524300  0.31054400  0.66196400  1
  P  P9  1  0.01282300  0.68679500  0.59441600  1
  P  P10  1  0.31320500  0.98717700  0.90558400  1
  P  P11  1  0.68945600  0.58475700  0.83803600  1
  O  O12  1  0.75675700  0.99517700  0.21254100  1
  O  O13  1  0.17506000  0.60577700  0.04813400  1
  O  O14  1  0.16701300  0.35053000  0.33838200  1
  O  O15  1  0.45360500  0.22063000  0.08846100  1
  O  O16  1  0.56331500  0.56962800  0.79937900  1
  O  O17  1  0.77937000  0.54639500  0.41153900  1
  O  O18  1  0.64947000  0.83298700  0.16161800  1
  O  O19  1  0.98997900  0.16388600  0.57610300  1
  O  O20  1  0.39422300  0.82494000  0.45186600  1
  O  O21  1  0.83611400  0.01002100  0.92389700  1
  O  O22  1  0.00482300  0.24324300  0.28745900  1
  O  O23  1  0.43037200  0.43668500  0.70062100  1
  O  O24  1  0.56962800  0.56331500  0.29937900  1
  O  O25  1  0.99517700  0.75675700  0.71254100  1
  O  O26  1  0.16388600  0.98997900  0.07610300  1
  O  O27  1  0.60577700  0.17506000  0.54813400  1
  O  O28  1  0.01002100  0.83611400  0.42389700  1
  O  O29  1  0.35053000  0.16701300  0.83838200  1
  O  O30  1  0.22063000  0.45360500  0.58846100  1
  O  O31  1  0.43668500  0.43037200  0.20062100  1
  O  O32  1  0.54639500  0.77937000  0.91153900  1
  O  O33  1  0.83298700  0.64947000  0.66161800  1
  O  O34  1  0.82494000  0.39422300  0.95186600  1
  O  O35  1  0.24324300  0.00482300  0.78745900  1
