# generated using pymatgen
data_Nb12Ga9Ru3N4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.26714279
_cell_length_b   8.28572771
_cell_length_c   8.28572741
_cell_angle_alpha   59.99999723
_cell_angle_beta   59.92560457
_cell_angle_gamma   59.92560758
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Nb12Ga9Ru3N4
_chemical_formula_sum   'Nb12 Ga9 Ru3 N4'
_cell_volume   400.87822428
_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  0.81515238  0.81238142  0.18623360  1.0
  Nb  Nb1  1  0.18993527  0.19632130  0.80687172  1.0
  Nb  Nb2  1  0.81515238  0.18623360  0.81238142  1.0
  Nb  Nb3  1  0.18993527  0.80687172  0.19632130  1.0
  Nb  Nb4  1  0.18993527  0.80687172  0.80687172  1.0
  Nb  Nb5  1  0.81515238  0.18623360  0.18623360  1.0
  Nb  Nb6  1  0.43484762  0.43761858  0.06376640  1.0
  Nb  Nb7  1  0.06006473  0.05367870  0.44312828  1.0
  Nb  Nb8  1  0.43484762  0.06376640  0.43761858  1.0
  Nb  Nb9  1  0.06006473  0.44312828  0.05367870  1.0
  Nb  Nb10  1  0.06006473  0.44312828  0.44312828  1.0
  Nb  Nb11  1  0.43484762  0.06376640  0.06376640  1.0
  Ga  Ga12  1  0.12500000  0.62500000  0.62500000  1.0
  Ga  Ga13  1  0.76007303  0.41330966  0.41330966  1.0
  Ga  Ga14  1  0.42348521  0.75705033  0.40973273  1.0
  Ga  Ga15  1  0.42348521  0.40973273  0.75705033  1.0
  Ga  Ga16  1  0.42348521  0.40973273  0.40973273  1.0
  Ga  Ga17  1  0.48992697  0.83669034  0.83669034  1.0
  Ga  Ga18  1  0.82651479  0.49294967  0.84026727  1.0
  Ga  Ga19  1  0.82651479  0.84026727  0.49294967  1.0
  Ga  Ga20  1  0.82651479  0.84026727  0.84026727  1.0
  Ru  Ru21  1  0.62500000  0.12500000  0.62500000  1.0
  Ru  Ru22  1  0.62500000  0.62500000  0.12500000  1.0
  Ru  Ru23  1  0.62500000  0.62500000  0.62500000  1.0
  N  N24  1  0.62500000  0.12500000  0.12500000  1.0
  N  N25  1  0.12500000  0.62500000  0.12500000  1.0
  N  N26  1  0.12500000  0.12500000  0.62500000  1.0
  N  N27  1  0.12500000  0.12500000  0.12500000  1.0