# generated using pymatgen
data_Nb3Si3TcMo2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.89602839
_cell_length_b   6.89602836
_cell_length_c   3.34168138
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.17711420
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Nb3Si3TcMo2
_chemical_formula_sum   'Nb3 Si3 Tc1 Mo2'
_cell_volume   137.37758753
_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  0.40219896  0.98981285  0.50000000  1.0
  Nb  Nb1  1  0.98981285  0.40219896  0.50000000  1.0
  Nb  Nb2  1  0.60703202  0.60703202  0.50000000  1.0
  Si  Si3  1  0.33043872  0.65769029  0.00000000  1.0
  Si  Si4  1  0.65769029  0.33043872  0.00000000  1.0
  Si  Si5  1  0.01033667  0.01033667  0.50000000  1.0
  Tc  Tc6  1  0.25900220  0.25900220  0.00000000  1.0
  Mo  Mo7  1  0.74393131  0.99955698  0.00000000  1.0
  Mo  Mo8  1  0.99955698  0.74393131  0.00000000  1.0