# generated using pymatgen
data_Ti8VSiBi4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.89911710
_cell_length_b   7.89911757
_cell_length_c   7.89911774
_cell_angle_alpha   95.75677781
_cell_angle_beta   95.75678948
_cell_angle_gamma   143.07171248
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ti8VSiBi4
_chemical_formula_sum   'Ti8 V1 Si1 Bi4'
_cell_volume   280.88200817
_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  0.07871339  0.19438544  0.28074408  1.0
  Ti  Ti1  1  0.91364137  0.79796832  0.71925592  1.0
  Ti  Ti2  1  0.79796832  0.07871339  0.88432595  1.0
  Ti  Ti3  1  0.42128661  0.70203168  0.11567405  1.0
  Ti  Ti4  1  0.19438544  0.91364137  0.11567405  1.0
  Ti  Ti5  1  0.58635863  0.30561456  0.88432595  1.0
  Ti  Ti6  1  0.70203168  0.58635863  0.28074408  1.0
  Ti  Ti7  1  0.30561456  0.42128661  0.71925592  1.0
  V  V8  1  0.75000000  0.75000000  0.00000000  1.0
  Si  Si9  1  0.25000000  0.25000000  0.00000000  1.0
  Bi  Bi10  1  0.14081666  0.64081666  0.78163331  1.0
  Bi  Bi11  1  0.85918334  0.35918334  0.21836669  1.0
  Bi  Bi12  1  0.35918334  0.14081666  0.50000000  1.0
  Bi  Bi13  1  0.64081666  0.85918334  0.50000000  1.0