# generated using pymatgen
data_Ti8FeCuBi4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.91719275
_cell_length_b   7.91719315
_cell_length_c   7.91719271
_cell_angle_alpha   95.48617142
_cell_angle_beta   95.48617023
_cell_angle_gamma   143.97777984
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ti8FeCuBi4
_chemical_formula_sum   'Ti8 Fe1 Cu1 Bi4'
_cell_volume   277.55115833
_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  0.57788584  0.69371265  0.27754879  1.0
  Ti  Ti1  1  0.92211416  0.19966295  0.11582782  1.0
  Ti  Ti2  1  0.30033705  0.57788584  0.88417218  1.0
  Ti  Ti3  1  0.80628735  0.92211416  0.72245121  1.0
  Ti  Ti4  1  0.69371265  0.41616387  0.11582782  1.0
  Ti  Ti5  1  0.08383613  0.80628735  0.88417218  1.0
  Ti  Ti6  1  0.41616387  0.30033705  0.72245121  1.0
  Ti  Ti7  1  0.19966295  0.08383613  0.27754879  1.0
  Fe  Fe8  1  0.25000000  0.25000000  0.00000000  1.0
  Cu  Cu9  1  0.75000000  0.75000000  0.00000000  1.0
  Bi  Bi10  1  0.35797490  0.85797490  0.21594981  1.0
  Bi  Bi11  1  0.14202510  0.35797490  0.50000000  1.0
  Bi  Bi12  1  0.64202510  0.14202510  0.78405019  1.0
  Bi  Bi13  1  0.85797490  0.64202510  0.50000000  1.0