# generated using pymatgen
data_Nb3GeOsN
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.01105185
_cell_length_b   7.01105185
_cell_length_c   7.01105185
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Nb3GeOsN
_chemical_formula_sum   'Nb12 Ge4 Os4 N4'
_cell_volume   344.62718844
_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  0.79704453  0.95394852  0.37873347  1.0
  Nb  Nb1  1  0.70295547  0.04605148  0.87873347  1.0
  Nb  Nb2  1  0.20295547  0.45394852  0.12126653  1.0
  Nb  Nb3  1  0.29704453  0.54605148  0.62126653  1.0
  Nb  Nb4  1  0.95394852  0.37873347  0.79704453  1.0
  Nb  Nb5  1  0.04605148  0.87873347  0.70295547  1.0
  Nb  Nb6  1  0.45394852  0.12126653  0.20295547  1.0
  Nb  Nb7  1  0.54605148  0.62126653  0.29704453  1.0
  Nb  Nb8  1  0.37873347  0.79704453  0.95394852  1.0
  Nb  Nb9  1  0.87873347  0.70295547  0.04605148  1.0
  Nb  Nb10  1  0.12126653  0.20295547  0.45394852  1.0
  Nb  Nb11  1  0.62126653  0.29704453  0.54605148  1.0
  Ge  Ge12  1  0.56732894  0.43267106  0.93267106  1.0
  Ge  Ge13  1  0.43267106  0.93267106  0.56732894  1.0
  Ge  Ge14  1  0.93267106  0.56732894  0.43267106  1.0
  Ge  Ge15  1  0.06732894  0.06732894  0.06732894  1.0
  Os  Os16  1  0.17621726  0.82378274  0.32378274  1.0
  Os  Os17  1  0.32378274  0.17621726  0.82378274  1.0
  Os  Os18  1  0.82378274  0.32378274  0.17621726  1.0
  Os  Os19  1  0.67621726  0.67621726  0.67621726  1.0
  N  N20  1  0.87211429  0.12788571  0.62788571  1.0
  N  N21  1  0.62788571  0.87211429  0.12788571  1.0
  N  N22  1  0.12788571  0.62788571  0.87211429  1.0
  N  N23  1  0.37211429  0.37211429  0.37211429  1.0