# generated using pymatgen
data_LiBi4O7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.83060100
_cell_length_b   7.34719422
_cell_length_c   8.22277124
_cell_angle_alpha   111.91330675
_cell_angle_beta   110.28453653
_cell_angle_gamma   85.23849674
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LiBi4O7
_chemical_formula_sum   'Li2 Bi8 O14'
_cell_volume   358.59696367
_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  0.00000000  1.0
  Li  Li1  1  0.00000000  0.00000000  0.50000000  1.0
  Bi  Bi2  1  0.23061000  0.61960700  0.21525500  1.0
  Bi  Bi3  1  0.65406900  0.86292900  0.14652500  1.0
  Bi  Bi4  1  0.20286400  0.60799800  0.72522900  1.0
  Bi  Bi5  1  0.67882400  0.85462000  0.62595600  1.0
  Bi  Bi6  1  0.32117600  0.14538000  0.37404400  1.0
  Bi  Bi7  1  0.79713600  0.39200200  0.27477100  1.0
  Bi  Bi8  1  0.34593100  0.13707100  0.85347500  1.0
  Bi  Bi9  1  0.76939000  0.38039300  0.78474500  1.0
  O  O10  1  0.26416300  0.85511000  0.10343500  1.0
  O  O11  1  0.03972900  0.92739600  0.73118300  1.0
  O  O12  1  0.30761300  0.91815700  0.49900100  1.0
  O  O13  1  0.16351400  0.48220400  0.42176100  1.0
  O  O14  1  0.60494400  0.67422300  0.30516500  1.0
  O  O15  1  0.45530800  0.22913900  0.17029200  1.0
  O  O16  1  0.13455800  0.38959100  0.89726900  1.0
  O  O17  1  0.86544200  0.61040900  0.10273100  1.0
  O  O18  1  0.54469200  0.77086100  0.82970800  1.0
  O  O19  1  0.39505600  0.32577700  0.69483500  1.0
  O  O20  1  0.83648600  0.51779600  0.57823900  1.0
  O  O21  1  0.69238700  0.08184300  0.50099900  1.0
  O  O22  1  0.96027100  0.07260400  0.26881700  1.0
  O  O23  1  0.73583700  0.14489000  0.89656500  1.0