# generated using pymatgen
data_Nb3GePtN
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.03439084
_cell_length_b   7.03439084
_cell_length_c   7.03439084
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Nb3GePtN
_chemical_formula_sum   'Nb12 Ge4 Pt4 N4'
_cell_volume   348.08033202
_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  0.78658113  0.95249974  0.38221195  1.0
  Nb  Nb1  1  0.71341887  0.04750026  0.88221195  1.0
  Nb  Nb2  1  0.21341887  0.45249974  0.11778805  1.0
  Nb  Nb3  1  0.28658113  0.54750026  0.61778805  1.0
  Nb  Nb4  1  0.95249974  0.38221195  0.78658113  1.0
  Nb  Nb5  1  0.04750026  0.88221195  0.71341887  1.0
  Nb  Nb6  1  0.45249974  0.11778805  0.21341887  1.0
  Nb  Nb7  1  0.54750026  0.61778805  0.28658113  1.0
  Nb  Nb8  1  0.38221195  0.78658113  0.95249974  1.0
  Nb  Nb9  1  0.88221195  0.71341887  0.04750026  1.0
  Nb  Nb10  1  0.11778805  0.21341887  0.45249974  1.0
  Nb  Nb11  1  0.61778805  0.28658113  0.54750026  1.0
  Ge  Ge12  1  0.57166052  0.42833948  0.92833948  1.0
  Ge  Ge13  1  0.42833948  0.92833948  0.57166052  1.0
  Ge  Ge14  1  0.92833948  0.57166052  0.42833948  1.0
  Ge  Ge15  1  0.07166052  0.07166052  0.07166052  1.0
  Pt  Pt16  1  0.18073506  0.81926494  0.31926494  1.0
  Pt  Pt17  1  0.31926494  0.18073506  0.81926494  1.0
  Pt  Pt18  1  0.81926494  0.31926494  0.18073506  1.0
  Pt  Pt19  1  0.68073506  0.68073506  0.68073506  1.0
  N  N20  1  0.87323168  0.12676832  0.62676832  1.0
  N  N21  1  0.62676832  0.87323168  0.12676832  1.0
  N  N22  1  0.12676832  0.62676832  0.87323168  1.0
  N  N23  1  0.37323168  0.37323168  0.37323168  1.0