# generated using pymatgen
data_Ti8VBi4Ir
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.92221290
_cell_length_b   7.92221277
_cell_length_c   7.92221230
_cell_angle_alpha   95.82324179
_cell_angle_beta   95.82325078
_cell_angle_gamma   142.85216244
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ti8VBi4Ir
_chemical_formula_sum   'Ti8 V1 Bi4 Ir1'
_cell_volume   284.61274150
_cell_formula_units_Z   1
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  0.59006165  0.70741170  0.28467521  1.0
  Ti  Ti1  1  0.90993835  0.19461356  0.11735105  1.0
  Ti  Ti2  1  0.30538644  0.59006165  0.88264895  1.0
  Ti  Ti3  1  0.79258830  0.90993835  0.71532479  1.0
  Ti  Ti4  1  0.70741170  0.42273850  0.11735105  1.0
  Ti  Ti5  1  0.07726150  0.79258830  0.88264895  1.0
  Ti  Ti6  1  0.42273850  0.30538644  0.71532479  1.0
  Ti  Ti7  1  0.19461356  0.07726150  0.28467521  1.0
  V  V8  1  0.75000000  0.75000000  0.00000000  1.0
  Bi  Bi9  1  0.35904687  0.85904687  0.21809174  1.0
  Bi  Bi10  1  0.14095313  0.35904687  0.50000000  1.0
  Bi  Bi11  1  0.64095313  0.14095313  0.78190826  1.0
  Bi  Bi12  1  0.85904687  0.64095313  0.50000000  1.0
  Ir  Ir13  1  0.25000000  0.25000000  0.00000000  1.0