# generated using pymatgen
data_V3Bi2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   10.11272900
_cell_length_b   10.11272900
_cell_length_c   4.01568500
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   V3Bi2
_chemical_formula_sum   'V12 Bi8'
_cell_volume   410.67321372
_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
  V  V0  1  0.15173800  0.08232000  0.50000000  1.0
  V  V1  1  0.08232000  0.84826200  0.50000000  1.0
  V  V2  1  0.91768000  0.15173800  0.50000000  1.0
  V  V3  1  0.84826200  0.91768000  0.50000000  1.0
  V  V4  1  0.33507700  0.43964100  0.00000000  1.0
  V  V5  1  0.43964100  0.66492300  0.00000000  1.0
  V  V6  1  0.56035900  0.33507700  0.00000000  1.0
  V  V7  1  0.66492300  0.56035900  0.00000000  1.0
  V  V8  1  0.50000000  0.00000000  0.50000000  1.0
  V  V9  1  0.00000000  0.50000000  0.50000000  1.0
  V  V10  1  0.50000000  0.50000000  0.50000000  1.0
  V  V11  1  0.00000000  0.00000000  0.00000000  1.0
  Bi  Bi12  1  0.38100800  0.24492700  0.50000000  1.0
  Bi  Bi13  1  0.24492700  0.61899200  0.50000000  1.0
  Bi  Bi14  1  0.75507300  0.38100800  0.50000000  1.0
  Bi  Bi15  1  0.61899200  0.75507300  0.50000000  1.0
  Bi  Bi16  1  0.07765900  0.28935400  0.00000000  1.0
  Bi  Bi17  1  0.28935400  0.92234100  0.00000000  1.0
  Bi  Bi18  1  0.71064600  0.07765900  0.00000000  1.0
  Bi  Bi19  1  0.92234100  0.71064600  0.00000000  1.0