# generated using pymatgen
data_Nb2FeTc
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   10.39459418
_cell_length_b   10.39459418
_cell_length_c   10.39459418
_cell_angle_alpha   131.24035483
_cell_angle_beta   116.48023093
_cell_angle_gamma   83.96659703
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Nb2FeTc
_chemical_formula_sum   'Nb2 Fe1 Tc1'
_cell_volume   725.56435675
_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  0.24417800  0.24417800  1.0
  Nb  Nb1  1  0.00000000  0.75582200  0.75582200  1.0
  Fe  Fe2  1  0.00000000  0.00000000  0.00000000  1.0
  Tc  Tc3  1  0.00000000  0.50000000  0.50000000  1.0