# generated using pymatgen
data_Nb3FeTc2Ge3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.68495892
_cell_length_b   7.15495191
_cell_length_c   7.58832441
_cell_angle_alpha   118.12811408
_cell_angle_beta   116.13429605
_cell_angle_gamma   90.00000029
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Nb3FeTc2Ge3
_chemical_formula_sum   'Nb6 Fe2 Tc4 Ge6'
_cell_volume   277.30246773
_cell_formula_units_Z   2
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  0.89720074  0.94635521  0.39270943  1.0
  Nb  Nb1  1  0.50449131  0.05364479  0.60729057  1.0
  Nb  Nb2  1  0.50109472  0.53149547  0.56298995  1.0
  Nb  Nb3  1  0.93810477  0.46850453  0.43701005  1.0
  Nb  Nb4  1  0.09161515  0.74834679  0.99669358  1.0
  Nb  Nb5  1  0.09492057  0.25165321  0.00330642  1.0
  Fe  Fe6  1  0.75570133  0.50000000  0.00000000  1.0
  Fe  Fe7  1  0.75570133  0.00000000  0.00000000  1.0
  Tc  Tc8  1  0.24948479  0.91230710  0.75057330  1.0
  Tc  Tc9  1  0.49891250  0.08769290  0.24942670  1.0
  Tc  Tc10  1  0.24948479  0.33826520  0.75057330  1.0
  Tc  Tc11  1  0.49891250  0.66173480  0.24942670  1.0
  Ge  Ge12  1  0.16596531  0.66929494  0.33184884  1.0
  Ge  Ge13  1  0.83411647  0.33070506  0.66815116  1.0
  Ge  Ge14  1  0.16596531  0.16255290  0.33184884  1.0
  Ge  Ge15  1  0.83411647  0.83744710  0.66815116  1.0
  Ge  Ge16  1  0.48394654  0.72284206  0.94568612  1.0
  Ge  Ge17  1  0.53826142  0.27715794  0.05431388  1.0