# generated using pymatgen
data_LiBi4B3O11
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.53282708
_cell_length_b   6.53282708
_cell_length_c   12.40333754
_cell_angle_alpha   83.08876285
_cell_angle_beta   83.08876285
_cell_angle_gamma   88.84086912
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LiBi4B3O11
_chemical_formula_sum   'Li2 Bi8 B6 O22'
_cell_volume   521.67386527
_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  0.11211800  0.88788200  0.75000000  1
  Li  Li1  1  0.88788200  0.11211800  0.25000000  1
  Bi  Bi2  1  0.60077600  0.92012500  0.83241900  1
  Bi  Bi3  1  0.92012500  0.60077600  0.33241900  1
  Bi  Bi4  1  0.82604600  0.39964800  0.92126000  1
  Bi  Bi5  1  0.39964800  0.82604600  0.42126000  1
  Bi  Bi6  1  0.60035200  0.17395400  0.57874000  1
  Bi  Bi7  1  0.17395400  0.60035200  0.07874000  1
  Bi  Bi8  1  0.07987500  0.39922400  0.66758100  1
  Bi  Bi9  1  0.39922400  0.07987500  0.16758100  1
  B  B10  1  0.86163500  0.82691500  0.57377500  1
  B  B11  1  0.82691500  0.86163500  0.07377500  1
  B  B12  1  0.53206400  0.46793600  0.75000000  1
  B  B13  1  0.46793600  0.53206400  0.25000000  1
  B  B14  1  0.17308500  0.13836500  0.92622500  1
  B  B15  1  0.13836500  0.17308500  0.42622500  1
  O  O16  1  0.86289600  0.95369200  0.65593700  1
  O  O17  1  0.95369200  0.86289600  0.15593700  1
  O  O18  1  0.70383200  0.86724200  0.50643600  1
  O  O19  1  0.86724200  0.70383200  0.00643600  1
  O  O20  1  0.40878800  0.99337400  0.70544600  1
  O  O21  1  0.32002400  0.98939200  0.94797100  1
  O  O22  1  0.99337400  0.40878800  0.20544600  1
  O  O23  1  0.98939200  0.32002400  0.44797100  1
  O  O24  1  0.51840800  0.58712200  0.83537400  1
  O  O25  1  0.68660200  0.31339800  0.75000000  1
  O  O26  1  0.58712200  0.51840800  0.33537400  1
  O  O27  1  0.41287800  0.48159200  0.66462600  1
  O  O28  1  0.31339800  0.68660200  0.25000000  1
  O  O29  1  0.48159200  0.41287800  0.16462600  1
  O  O30  1  0.01060800  0.67997600  0.55202900  1
  O  O31  1  0.00662600  0.59121200  0.79455400  1
  O  O32  1  0.67997600  0.01060800  0.05202900  1
  O  O33  1  0.59121200  0.00662600  0.29455400  1
  O  O34  1  0.13275800  0.29616800  0.99356400  1
  O  O35  1  0.29616800  0.13275800  0.49356400  1
  O  O36  1  0.04630800  0.13710400  0.84406300  1
  O  O37  1  0.13710400  0.04630800  0.34406300  1
