# generated using pymatgen
data_Nb6Ga3OsN2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.04949887
_cell_length_b   7.02414230
_cell_length_c   7.02253785
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.60773731
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Nb6Ga3OsN2
_chemical_formula_sum   'Nb12 Ga6 Os2 N4'
_cell_volume   347.71322066
_cell_formula_units_Z   2
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  0.79726855  0.95694120  0.37286383  1.0
  Nb  Nb1  1  0.70273145  0.04305880  0.87286383  1.0
  Nb  Nb2  1  0.21063852  0.45348085  0.12192353  1.0
  Nb  Nb3  1  0.28936148  0.54651915  0.62192353  1.0
  Nb  Nb4  1  0.95798657  0.37646533  0.79499890  1.0
  Nb  Nb5  1  0.04824679  0.88153222  0.70602013  1.0
  Nb  Nb6  1  0.45175321  0.11846778  0.20602013  1.0
  Nb  Nb7  1  0.54201343  0.62353467  0.29499890  1.0
  Nb  Nb8  1  0.37197337  0.79876847  0.95873533  1.0
  Nb  Nb9  1  0.87790923  0.70723616  0.04784830  1.0
  Nb  Nb10  1  0.12802663  0.20123153  0.45873533  1.0
  Nb  Nb11  1  0.62209077  0.29276384  0.54784830  1.0
  Ga  Ga12  1  0.82150710  0.31946662  0.17798765  1.0
  Ga  Ga13  1  0.67849290  0.68053338  0.67798765  1.0
  Ga  Ga14  1  0.56496038  0.42951132  0.92947422  1.0
  Ga  Ga15  1  0.42727211  0.93168534  0.56967919  1.0
  Ga  Ga16  1  0.93503962  0.57048868  0.42947422  1.0
  Ga  Ga17  1  0.07272789  0.06831466  0.06967919  1.0
  Os  Os18  1  0.17893371  0.82275654  0.32171921  1.0
  Os  Os19  1  0.32106629  0.17724346  0.82171921  1.0
  N  N20  1  0.87548725  0.12542172  0.62475078  1.0
  N  N21  1  0.62451275  0.87457828  0.12475078  1.0
  N  N22  1  0.12627374  0.62894302  0.87399791  1.0
  N  N23  1  0.37372626  0.37105698  0.37399791  1.0