# generated using pymatgen
data_NbGePt
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.90171297
_cell_length_b   6.55031075
_cell_length_c   7.57191663
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   NbGePt
_chemical_formula_sum   'Nb4 Ge4 Pt4'
_cell_volume   193.51874749
_cell_formula_units_Z   4
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  0.25000000  0.02686610  0.33732017  1.0
  Nb  Nb1  1  0.25000000  0.52686610  0.16267983  1.0
  Nb  Nb2  1  0.75000000  0.97313390  0.66267983  1.0
  Nb  Nb3  1  0.75000000  0.47313390  0.83732017  1.0
  Ge  Ge4  1  0.25000000  0.26918289  0.62713925  1.0
  Ge  Ge5  1  0.25000000  0.76918289  0.87286075  1.0
  Ge  Ge6  1  0.75000000  0.73081711  0.37286075  1.0
  Ge  Ge7  1  0.75000000  0.23081711  0.12713925  1.0
  Pt  Pt8  1  0.25000000  0.15374710  0.93397702  1.0
  Pt  Pt9  1  0.25000000  0.65374710  0.56602298  1.0
  Pt  Pt10  1  0.75000000  0.84625290  0.06602298  1.0
  Pt  Pt11  1  0.75000000  0.34625290  0.43397702  1.0