# generated using pymatgen
data_Ti8AlBi4P
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.84257951
_cell_length_b   7.84257969
_cell_length_c   7.84258017
_cell_angle_alpha   95.70184445
_cell_angle_beta   95.70184356
_cell_angle_gamma   143.25406989
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ti8AlBi4P
_chemical_formula_sum   'Ti8 Al1 Bi4 P1'
_cell_volume   273.87349090
_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  0.69434535  0.57655583  0.28223496  1.0
  Ti  Ti1  1  0.57655583  0.29432087  0.88221148  1.0
  Ti  Ti2  1  0.08788861  0.20567913  0.28223496  1.0
  Ti  Ti3  1  0.92344417  0.80565465  0.71776504  1.0
  Ti  Ti4  1  0.20567913  0.92344417  0.11778852  1.0
  Ti  Ti5  1  0.80565465  0.08788861  0.88221148  1.0
  Ti  Ti6  1  0.29432087  0.41211139  0.71776504  1.0
  Ti  Ti7  1  0.41211139  0.69434535  0.11778852  1.0
  Al  Al8  1  0.75000000  0.75000000  0.00000000  1.0
  Bi  Bi9  1  0.14116539  0.64116539  0.78233177  1.0
  Bi  Bi10  1  0.35883461  0.14116539  0.50000000  1.0
  Bi  Bi11  1  0.64116539  0.85883461  0.50000000  1.0
  Bi  Bi12  1  0.85883461  0.35883461  0.21766823  1.0
  P  P13  1  0.25000000  0.25000000  0.00000000  1.0