# generated using pymatgen
data_Ti4Nb(BiTe)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.62251125
_cell_length_b   7.62251181
_cell_length_c   7.67604302
_cell_angle_alpha   93.19108119
_cell_angle_beta   93.35105332
_cell_angle_gamma   152.26120282
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ti4Nb(BiTe)2
_chemical_formula_sum   'Ti4 Nb1 Bi2 Te2'
_cell_volume   201.61920497
_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  0.60544478  0.67694576  0.28239154  1.0
  Ti  Ti1  1  0.39455522  0.32305424  0.71760846  1.0
  Ti  Ti2  1  0.31297863  0.62021580  0.93319343  1.0
  Ti  Ti3  1  0.68702137  0.37978420  0.06680657  1.0
  Nb  Nb4  1  0.00000000  0.00000000  0.00000000  1.0
  Bi  Bi5  1  0.70717657  0.93599866  0.64317523  1.0
  Bi  Bi6  1  0.29282343  0.06400134  0.35682477  1.0
  Te  Te7  1  0.06652114  0.72194925  0.78847139  1.0
  Te  Te8  1  0.93347886  0.27805075  0.21152861  1.0