# generated using pymatgen
data_NbTc2Sb
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   10.68408972
_cell_length_b   10.68408972
_cell_length_c   10.68408972
_cell_angle_alpha   127.08703339
_cell_angle_beta   117.23608080
_cell_angle_gamma   86.52084510
_symmetry_Int_Tables_number   1
_chemical_formula_structural   NbTc2Sb
_chemical_formula_sum   'Nb1 Tc2 Sb1'
_cell_volume   824.20975040
_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
  Nb  Nb0  1  0.00000000  0.00000000  0.00000000  1.0
  Tc  Tc1  1  0.00000000  0.23288400  0.23288400  1.0
  Tc  Tc2  1  0.00000000  0.76711600  0.76711600  1.0
  Sb  Sb3  1  0.00000000  0.50000000  0.50000000  1.0