# generated using pymatgen
data_Ta(TiBi)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.77195936
_cell_length_b   7.77195782
_cell_length_c   7.76593758
_cell_angle_alpha   93.24535102
_cell_angle_beta   93.04914821
_cell_angle_gamma   152.90857288
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ta(TiBi)4
_chemical_formula_sum   'Ta1 Ti4 Bi4'
_cell_volume   207.67628447
_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
  Ta  Ta0  1  0.00000000  0.00000000  0.00000000  1.0
  Ti  Ti1  1  0.61115674  0.68012357  0.29128031  1.0
  Ti  Ti2  1  0.38884326  0.31987643  0.70871969  1.0
  Ti  Ti3  1  0.31941687  0.61177598  0.93119185  1.0
  Ti  Ti4  1  0.68058313  0.38822402  0.06880815  1.0
  Bi  Bi5  1  0.71215515  0.93461778  0.64677093  1.0
  Bi  Bi6  1  0.28784485  0.06538222  0.35322907  1.0
  Bi  Bi7  1  0.06530669  0.71179355  0.77709823  1.0
  Bi  Bi8  1  0.93469331  0.28820645  0.22290177  1.0