# generated using pymatgen
data_Ti8FeBi4P
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.83506739
_cell_length_b   7.83506626
_cell_length_c   7.83506651
_cell_angle_alpha   95.51104952
_cell_angle_beta   95.51104963
_cell_angle_gamma   143.89366403
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ti8FeBi4P
_chemical_formula_sum   'Ti8 Fe1 Bi4 P1'
_cell_volume   269.48161434
_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  0.58203879  0.69630689  0.27237498  1.0
  Ti  Ti1  1  0.91796121  0.19033619  0.11426910  1.0
  Ti  Ti2  1  0.30966381  0.58203879  0.88573090  1.0
  Ti  Ti3  1  0.80369311  0.91796121  0.72762502  1.0
  Ti  Ti4  1  0.69630689  0.42393291  0.11426910  1.0
  Ti  Ti5  1  0.07606709  0.80369311  0.88573090  1.0
  Ti  Ti6  1  0.42393291  0.30966381  0.72762502  1.0
  Ti  Ti7  1  0.19033619  0.07606709  0.27237498  1.0
  Fe  Fe8  1  0.25000000  0.25000000  0.00000000  1.0
  Bi  Bi9  1  0.35796776  0.85796776  0.21593651  1.0
  Bi  Bi10  1  0.14203224  0.35796776  0.50000000  1.0
  Bi  Bi11  1  0.64203224  0.14203224  0.78406349  1.0
  Bi  Bi12  1  0.85796776  0.64203224  0.50000000  1.0
  P  P13  1  0.75000000  0.75000000  0.00000000  1.0