# generated using pymatgen
data_V4Bi3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.22259294
_cell_length_b   7.22259294
_cell_length_c   10.62518604
_cell_angle_alpha   71.08258577
_cell_angle_beta   71.08258577
_cell_angle_gamma   34.15680097
_symmetry_Int_Tables_number   1
_chemical_formula_structural   V4Bi3
_chemical_formula_sum   'V8 Bi6'
_cell_volume   292.75589028
_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  0.43997900  0.43997900  0.64637900  1.0
  V  V1  1  0.56002100  0.56002100  0.35362100  1.0
  V  V2  1  0.20912900  0.20912900  0.84749700  1.0
  V  V3  1  0.79087100  0.79087100  0.15250300  1.0
  V  V4  1  0.63671700  0.63671700  0.52380600  1.0
  V  V5  1  0.36328300  0.36328300  0.47619400  1.0
  V  V6  1  0.00000000  0.00000000  0.00000000  1.0
  V  V7  1  0.00000000  0.00000000  0.50000000  1.0
  Bi  Bi8  1  0.78595100  0.78595100  0.66460900  1.0
  Bi  Bi9  1  0.21404900  0.21404900  0.33539100  1.0
  Bi  Bi10  1  0.37083900  0.37083900  0.95873800  1.0
  Bi  Bi11  1  0.62916100  0.62916100  0.04126200  1.0
  Bi  Bi12  1  0.05679400  0.05679400  0.72508200  1.0
  Bi  Bi13  1  0.94320600  0.94320600  0.27491800  1.0