# generated using pymatgen
data_Ti8CrSiBi4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.87149699
_cell_length_b   7.87149700
_cell_length_c   7.87149725
_cell_angle_alpha   95.80281735
_cell_angle_beta   95.80281123
_cell_angle_gamma   142.91953239
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ti8CrSiBi4
_chemical_formula_sum   'Ti8 Cr1 Si1 Bi4'
_cell_volume   278.80318487
_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  0.07807204  0.19342266  0.27763166  1.0
  Ti  Ti1  1  0.91579100  0.80044038  0.72236834  1.0
  Ti  Ti2  1  0.80044038  0.07807204  0.88464838  1.0
  Ti  Ti3  1  0.42192796  0.69955962  0.11535162  1.0
  Ti  Ti4  1  0.19342266  0.91579100  0.11535162  1.0
  Ti  Ti5  1  0.58420900  0.30657734  0.88464838  1.0
  Ti  Ti6  1  0.69955962  0.58420900  0.27763166  1.0
  Ti  Ti7  1  0.30657734  0.42192796  0.72236834  1.0
  Cr  Cr8  1  0.75000000  0.75000000  0.00000000  1.0
  Si  Si9  1  0.25000000  0.25000000  0.00000000  1.0
  Bi  Bi10  1  0.14085336  0.64085336  0.78170673  1.0
  Bi  Bi11  1  0.85914664  0.35914664  0.21829327  1.0
  Bi  Bi12  1  0.35914664  0.14085336  0.50000000  1.0
  Bi  Bi13  1  0.64085336  0.85914664  0.50000000  1.0