# generated using pymatgen
data_Nb12Cr3Os9N4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.23501321
_cell_length_b   8.23501306
_cell_length_c   8.35024307
_cell_angle_alpha   60.45544499
_cell_angle_beta   60.45544451
_cell_angle_gamma   59.99999699
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Nb12Cr3Os9N4
_chemical_formula_sum   'Nb12 Cr3 Os9 N4'
_cell_volume   403.15156640
_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  0.80678681  0.80678681  0.19281711  1.0
  Nb  Nb1  1  0.19299874  0.19299874  0.80717101  1.0
  Nb  Nb2  1  0.80683250  0.19299874  0.80717101  1.0
  Nb  Nb3  1  0.19360828  0.80678681  0.19281711  1.0
  Nb  Nb4  1  0.19299874  0.80683250  0.80717101  1.0
  Nb  Nb5  1  0.80678681  0.19360828  0.19281711  1.0
  Nb  Nb6  1  0.44321319  0.44321319  0.05718289  1.0
  Nb  Nb7  1  0.05700126  0.05700126  0.44282899  1.0
  Nb  Nb8  1  0.44316750  0.05700126  0.44282899  1.0
  Nb  Nb9  1  0.05639172  0.44321319  0.05718289  1.0
  Nb  Nb10  1  0.05700126  0.44316750  0.44282899  1.0
  Nb  Nb11  1  0.44321319  0.05639172  0.05718289  1.0
  Cr  Cr12  1  0.12500000  0.62500000  0.62500000  1.0
  Cr  Cr13  1  0.62500000  0.12500000  0.62500000  1.0
  Cr  Cr14  1  0.62500000  0.62500000  0.62500000  1.0
  Os  Os15  1  0.62500000  0.62500000  0.12500000  1.0
  Os  Os16  1  0.74501849  0.41471991  0.42554170  1.0
  Os  Os17  1  0.41471991  0.74501849  0.42554170  1.0
  Os  Os18  1  0.41746930  0.41746930  0.74759409  1.0
  Os  Os19  1  0.41471991  0.41471991  0.42554170  1.0
  Os  Os20  1  0.50498151  0.83528009  0.82445830  1.0
  Os  Os21  1  0.83528009  0.50498151  0.82445830  1.0
  Os  Os22  1  0.83253070  0.83253070  0.50240591  1.0
  Os  Os23  1  0.83528009  0.83528009  0.82445830  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