# generated using pymatgen
data_Ti4VBi2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.89617055
_cell_length_b   7.89617095
_cell_length_c   7.89617059
_cell_angle_alpha   96.09773514
_cell_angle_beta   96.09774162
_cell_angle_gamma   141.95716805
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ti4VBi2
_chemical_formula_sum   'Ti8 V2 Bi4'
_cell_volume   286.82760257
_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
  Ti  Ti0  1  0.80456029  0.91900334  0.72356364  1.0
  Ti  Ti1  1  0.91900334  0.19543971  0.11444305  1.0
  Ti  Ti2  1  0.58099666  0.69543971  0.27643636  1.0
  Ti  Ti3  1  0.69543971  0.41900334  0.11444305  1.0
  Ti  Ti4  1  0.08099666  0.80456029  0.88555695  1.0
  Ti  Ti5  1  0.19543971  0.08099666  0.27643636  1.0
  Ti  Ti6  1  0.30456029  0.58099666  0.88555695  1.0
  Ti  Ti7  1  0.41900334  0.30456029  0.72356364  1.0
  V  V8  1  0.25000000  0.25000000  0.00000000  1.0
  V  V9  1  0.75000000  0.75000000  0.00000000  1.0
  Bi  Bi10  1  0.85947393  0.64052607  0.50000000  1.0
  Bi  Bi11  1  0.14052607  0.35947393  0.50000000  1.0
  Bi  Bi12  1  0.35947393  0.85947393  0.21894885  1.0
  Bi  Bi13  1  0.64052607  0.14052607  0.78105115  1.0