# generated using pymatgen
data_LiBi(PO3)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.23790800
_cell_length_b   6.98220000
_cell_length_c   7.55812993
_cell_angle_alpha   85.81811175
_cell_angle_beta   90.00000000
_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   486.20839580
_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  0.97808600  0.78227500  0.78526500  1
  Li  Li1  1  0.47808600  0.21772500  0.21473500  1
  Bi  Bi2  1  0.63597700  0.75602300  0.26835400  1
  Bi  Bi3  1  0.13597700  0.24397700  0.73164600  1
  P  P4  1  0.63927800  0.00722000  0.57945600  1
  P  P5  1  0.43818800  0.90216900  0.87905000  1
  P  P6  1  0.26981300  0.60526700  0.40717400  1
  P  P7  1  0.60930000  0.54853100  0.91121600  1
  P  P8  1  0.10930000  0.45146900  0.08878400  1
  P  P9  1  0.76981300  0.39473300  0.59282600  1
  P  P10  1  0.93818800  0.09783100  0.12095000  1
  P  P11  1  0.13927800  0.99278000  0.42054400  1
  O  O12  1  0.05970900  0.97624300  0.23510700  1
  O  O13  1  0.46962000  0.93228400  0.07187800  1
  O  O14  1  0.03938500  0.95014200  0.57758000  1
  O  O15  1  0.29202700  0.96146900  0.80821500  1
  O  O16  1  0.26046100  0.83518300  0.40061800  1
  O  O17  1  0.71549700  0.81685400  0.56900600  1
  O  O18  1  0.47151300  0.68292500  0.83707200  1
  O  O19  1  0.72708800  0.68218700  0.96993400  1
  O  O20  1  0.22203400  0.53072300  0.58931200  1
  O  O21  1  0.14933200  0.55680000  0.26297600  1
  O  O22  1  0.05512700  0.59567400  0.94996100  1
  O  O23  1  0.42085600  0.56467500  0.34519300  1
  O  O24  1  0.92085600  0.43532500  0.65480700  1
  O  O25  1  0.55512700  0.40432600  0.05003900  1
  O  O26  1  0.64933200  0.44320000  0.73702400  1
  O  O27  1  0.72203400  0.46927700  0.41068800  1
  O  O28  1  0.22708800  0.31781300  0.03006600  1
  O  O29  1  0.97151300  0.31707500  0.16292800  1
  O  O30  1  0.21549700  0.18314600  0.43099400  1
  O  O31  1  0.76046100  0.16481700  0.59938200  1
  O  O32  1  0.79202700  0.03853100  0.19178500  1
  O  O33  1  0.53938500  0.04985800  0.42242000  1
  O  O34  1  0.96962000  0.06771600  0.92812200  1
  O  O35  1  0.55970900  0.02375700  0.76489300  1
