# generated using pymatgen
data_Ti8VBi4P
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.85000114
_cell_length_b   7.85000171
_cell_length_c   7.85000214
_cell_angle_alpha   95.72759994
_cell_angle_beta   95.72760218
_cell_angle_gamma   143.16848513
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ti8VBi4P
_chemical_formula_sum   'Ti8 V1 Bi4 P1'
_cell_volume   275.13259430
_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  0.69613211  0.58149109  0.27673615  1.0
  Ti  Ti1  1  0.58149109  0.30475395  0.88535998  1.0
  Ti  Ti2  1  0.08060504  0.19524605  0.27673615  1.0
  Ti  Ti3  1  0.91850891  0.80386789  0.72326385  1.0
  Ti  Ti4  1  0.19524605  0.91850891  0.11464002  1.0
  Ti  Ti5  1  0.80386789  0.08060504  0.88535998  1.0
  Ti  Ti6  1  0.30475395  0.41939496  0.72326385  1.0
  Ti  Ti7  1  0.41939496  0.69613211  0.11464002  1.0
  V  V8  1  0.75000000  0.75000000  0.00000000  1.0
  Bi  Bi9  1  0.14043425  0.64043425  0.78087051  1.0
  Bi  Bi10  1  0.35956575  0.14043425  0.50000000  1.0
  Bi  Bi11  1  0.64043425  0.85956575  0.50000000  1.0
  Bi  Bi12  1  0.85956575  0.35956575  0.21912949  1.0
  P  P13  1  0.25000000  0.25000000  0.00000000  1.0