# generated using pymatgen
data_NbCrTc2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   10.40618148
_cell_length_b   10.40618148
_cell_length_c   10.40618148
_cell_angle_alpha   124.31071232
_cell_angle_beta   118.46357643
_cell_angle_gamma   87.69147390
_symmetry_Int_Tables_number   1
_chemical_formula_structural   NbCrTc2
_chemical_formula_sum   'Nb1 Cr1 Tc2'
_cell_volume   776.75416095
_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  0.50000000  0.50000000  1.0
  Cr  Cr1  1  0.00000000  0.00000000  0.00000000  1.0
  Tc  Tc2  1  0.00000000  0.27288200  0.27288200  1.0
  Tc  Tc3  1  0.00000000  0.72711800  0.72711800  1.0