# generated using pymatgen
data_VBi2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.69079098
_cell_length_b   5.69079098
_cell_length_c   8.43760927
_cell_angle_alpha   60.41619814
_cell_angle_beta   60.41619814
_cell_angle_gamma   38.64255985
_symmetry_Int_Tables_number   1
_chemical_formula_structural   VBi2
_chemical_formula_sum   'V2 Bi4'
_cell_volume   145.42126253
_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
  V  V0  1  0.14376800  0.14376800  0.81706900  1.0
  V  V1  1  0.85623200  0.85623200  0.18293100  1.0
  Bi  Bi2  1  0.40875900  0.40875900  0.88628000  1.0
  Bi  Bi3  1  0.59124100  0.59124100  0.11372000  1.0
  Bi  Bi4  1  0.84219200  0.84219200  0.54935800  1.0
  Bi  Bi5  1  0.15780800  0.15780800  0.45064200  1.0