# generated using pymatgen
data_Ti4NbBi4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.77052249
_cell_length_b   7.77052268
_cell_length_c   7.77052139
_cell_angle_alpha   93.18099687
_cell_angle_beta   93.18099348
_cell_angle_gamma   152.75025539
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ti4NbBi4
_chemical_formula_sum   'Ti4 Nb1 Bi4'
_cell_volume   208.78340894
_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  0.61093979  0.68040866  0.29134845  1.0
  Ti  Ti1  1  0.38906021  0.31959134  0.70865155  1.0
  Ti  Ti2  1  0.31959134  0.61093979  0.93053112  1.0
  Ti  Ti3  1  0.68040866  0.38906021  0.06946888  1.0
  Nb  Nb4  1  0.00000000  0.00000000  0.00000000  1.0
  Bi  Bi5  1  0.71231027  0.93426374  0.64657401  1.0
  Bi  Bi6  1  0.28768973  0.06573626  0.35342599  1.0
  Bi  Bi7  1  0.06573626  0.71231027  0.77804853  1.0
  Bi  Bi8  1  0.93426374  0.28768973  0.22195147  1.0