# generated using pymatgen
data_Nb2TcNi
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   12.29534294
_cell_length_b   12.29534294
_cell_length_c   12.29534294
_cell_angle_alpha   135.35141839
_cell_angle_beta   116.79710470
_cell_angle_gamma   80.66173460
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Nb2TcNi
_chemical_formula_sum   'Nb2 Tc1 Ni1'
_cell_volume   1128.14993957
_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  0.25497800  0.25497800  1.0
  Nb  Nb1  1  0.00000000  0.74502200  0.74502200  1.0
  Tc  Tc2  1  0.00000000  0.50000000  0.50000000  1.0
  Ni  Ni3  1  0.00000000  0.00000000  0.00000000  1.0