# generated using pymatgen
data_Nb10Ga3Ge3N
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.71800506
_cell_length_b   7.71800399
_cell_length_c   5.30515003
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999182
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Nb10Ga3Ge3N
_chemical_formula_sum   'Nb10 Ga3 Ge3 N1'
_cell_volume   273.67705998
_cell_formula_units_Z   1
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  0.00000000  0.76290078  0.25675229  1.0
  Nb  Nb1  1  0.23709922  0.23709922  0.25675229  1.0
  Nb  Nb2  1  0.76290078  0.00000000  0.25675229  1.0
  Nb  Nb3  1  1.00000000  0.23455352  0.74367728  1.0
  Nb  Nb4  1  0.76544648  0.76544648  0.74367728  1.0
  Nb  Nb5  1  0.23455352  1.00000000  0.74367728  1.0
  Nb  Nb6  1  0.33333300  0.66666700  0.99993801  1.0
  Nb  Nb7  1  0.66666700  0.33333300  0.99993801  1.0
  Nb  Nb8  1  0.66666700  0.33333300  0.49812311  1.0
  Nb  Nb9  1  0.33333300  0.66666700  0.49812311  1.0
  Ga  Ga10  1  1.00000000  0.40008772  0.24387036  1.0
  Ga  Ga11  1  0.59991228  0.59991228  0.24387036  1.0
  Ga  Ga12  1  0.40008772  1.00000000  0.24387036  1.0
  Ge  Ge13  1  0.00000000  0.59820801  0.75762566  1.0
  Ge  Ge14  1  0.40179199  0.40179199  0.75762566  1.0
  Ge  Ge15  1  0.59820801  0.00000000  0.75762566  1.0
  N  N16  1  0.00000000  0.00000000  0.49809599  1.0