# generated using pymatgen
data_Ti8CrBi4P
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.82987449
_cell_length_b   7.82987501
_cell_length_c   7.82987555
_cell_angle_alpha   95.73246918
_cell_angle_beta   95.73246139
_cell_angle_gamma   143.15234261
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ti8CrBi4P
_chemical_formula_sum   'Ti8 Cr1 Bi4 P1'
_cell_volume   273.11165264
_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  0.07973625  0.19372698  0.27290236  1.0
  Ti  Ti1  1  0.92082461  0.80683389  0.72709764  1.0
  Ti  Ti2  1  0.80683389  0.07973625  0.88600828  1.0
  Ti  Ti3  1  0.42026375  0.69316611  0.11399172  1.0
  Ti  Ti4  1  0.19372698  0.92082461  0.11399172  1.0
  Ti  Ti5  1  0.57917539  0.30627302  0.88600828  1.0
  Ti  Ti6  1  0.69316611  0.57917539  0.27290236  1.0
  Ti  Ti7  1  0.30627302  0.42026375  0.72709764  1.0
  Cr  Cr8  1  0.75000000  0.75000000  0.00000000  1.0
  Bi  Bi9  1  0.14084736  0.64084736  0.78169272  1.0
  Bi  Bi10  1  0.85915264  0.35915264  0.21830728  1.0
  Bi  Bi11  1  0.35915264  0.14084736  0.50000000  1.0
  Bi  Bi12  1  0.64084736  0.85915264  0.50000000  1.0
  P  P13  1  0.25000000  0.25000000  0.00000000  1.0