# generated using pymatgen
data_LiBiB2O5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.65538081
_cell_length_b   7.65538081
_cell_length_c   10.57426132
_cell_angle_alpha   69.38086210
_cell_angle_beta   69.38086210
_cell_angle_gamma   90.19308276
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LiBiB2O5
_chemical_formula_sum   'Li4 Bi4 B8 O20'
_cell_volume   537.08185059
_cell_formula_units_Z   4
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  0.89115600  0.10884400  0.25000000  1
  Li  Li1  1  0.35677200  0.64322800  0.25000000  1
  Li  Li2  1  0.64322800  0.35677200  0.75000000  1
  Li  Li3  1  0.10884400  0.89115600  0.75000000  1
  Bi  Bi4  1  0.24370700  0.11118700  0.35701700  1
  Bi  Bi5  1  0.11118700  0.24370700  0.85701700  1
  Bi  Bi6  1  0.88881300  0.75629300  0.14298300  1
  Bi  Bi7  1  0.75629300  0.88881300  0.64298300  1
  B  B8  1  0.65068500  0.14589700  0.12122500  1
  B  B9  1  0.39370300  0.21363000  0.01325200  1
  B  B10  1  0.14589700  0.65068500  0.62122500  1
  B  B11  1  0.21363000  0.39370300  0.51325200  1
  B  B12  1  0.78637000  0.60629700  0.48674800  1
  B  B13  1  0.85410300  0.34931500  0.37877500  1
  B  B14  1  0.60629700  0.78637000  0.98674800  1
  B  B15  1  0.34931500  0.85410300  0.87877500  1
  O  O16  1  0.83720300  0.11782200  0.08375500  1
  O  O17  1  0.54433900  0.10030200  0.26560100  1
  O  O18  1  0.11782200  0.83720300  0.58375500  1
  O  O19  1  0.23347900  0.15127800  0.13714100  1
  O  O20  1  0.61040600  0.72177100  0.12492900  1
  O  O21  1  0.10030200  0.54433900  0.76560100  1
  O  O22  1  0.21879600  0.58134000  0.50832600  1
  O  O23  1  0.41866000  0.78120400  0.99167400  1
  O  O24  1  0.15127800  0.23347900  0.63714100  1
  O  O25  1  0.72177100  0.61040600  0.62492900  1
  O  O26  1  0.27822900  0.38959400  0.37507100  1
  O  O27  1  0.84872200  0.76652100  0.36285900  1
  O  O28  1  0.58134000  0.21879600  0.00832600  1
  O  O29  1  0.78120400  0.41866000  0.49167400  1
  O  O30  1  0.89969800  0.45566100  0.23439900  1
  O  O31  1  0.38959400  0.27822900  0.87507100  1
  O  O32  1  0.76652100  0.84872200  0.86285900  1
  O  O33  1  0.88217800  0.16279700  0.41624500  1
  O  O34  1  0.45566100  0.89969800  0.73439900  1
  O  O35  1  0.16279700  0.88217800  0.91624500  1
