# generated using pymatgen
data_Nb2Tc
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   2.83054699
_cell_length_b   2.83054699
_cell_length_c   6.94454181
_cell_angle_alpha   97.58735101
_cell_angle_beta   97.58735101
_cell_angle_gamma   110.61647802
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Nb2Tc
_chemical_formula_sum   'Nb2 Tc1'
_cell_volume   50.65569446
_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  0.66046246  0.66046246  0.32092393  1.0
  Nb  Nb1  1  0.33953754  0.33953754  0.67907607  1.0
  Tc  Tc2  1  -0.00000000  -0.00000000  -0.00000000  1.0