# generated using pymatgen
data_Nb3Tc2Ge3Pt
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.67740890
_cell_length_b   7.55732251
_cell_length_c   7.58344296
_cell_angle_alpha   119.88612216
_cell_angle_beta   116.12062465
_cell_angle_gamma   89.99999772
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Nb3Tc2Ge3Pt
_chemical_formula_sum   'Nb6 Tc4 Ge6 Pt2'
_cell_volume   285.83538149
_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  0.89765015  0.95326765  0.40653329  1.0
  Nb  Nb1  1  0.49111685  0.04673235  0.59346671  1.0
  Nb  Nb2  1  0.50599110  0.51024426  0.52048853  1.0
  Nb  Nb3  1  0.98550258  0.48975574  0.47951147  1.0
  Nb  Nb4  1  0.10018665  0.74829854  0.99659708  1.0
  Nb  Nb5  1  0.10358757  0.25170146  0.00340292  1.0
  Tc  Tc6  1  0.24643794  0.92183828  0.75611650  1.0
  Tc  Tc7  1  0.49032244  0.07816172  0.24388350  1.0
  Tc  Tc8  1  0.24643794  0.33427722  0.75611650  1.0
  Tc  Tc9  1  0.49032244  0.66572278  0.24388350  1.0
  Ge  Ge10  1  0.16544164  0.67242729  0.33369685  1.0
  Ge  Ge11  1  0.83174479  0.32757271  0.66630315  1.0
  Ge  Ge12  1  0.16544164  0.16126856  0.33369685  1.0
  Ge  Ge13  1  0.83174479  0.83873144  0.66630315  1.0
  Ge  Ge14  1  0.46037429  0.70580172  0.91160543  1.0
  Ge  Ge15  1  0.54876986  0.29419828  0.08839457  1.0
  Pt  Pt16  1  0.74846216  0.50000000  0.00000000  1.0
  Pt  Pt17  1  0.74846216  0.00000000  0.00000000  1.0