# generated using pymatgen
data_Zr3NbOs2N
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.70932688
_cell_length_b   8.70933235
_cell_length_c   8.70933541
_cell_angle_alpha   59.99998287
_cell_angle_beta   59.99997838
_cell_angle_gamma   59.99998362
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Zr3NbOs2N
_chemical_formula_sum   'Zr12 Nb4 Os8 N4'
_cell_volume   467.13164849
_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
  Zr  Zr0  1  0.81316142  0.81316247  0.18683768  1.0
  Zr  Zr1  1  0.18683774  0.18683664  0.81316255  1.0
  Zr  Zr2  1  0.81316123  0.18683845  0.81316251  1.0
  Zr  Zr3  1  0.18683716  0.81316239  0.18683749  1.0
  Zr  Zr4  1  0.18683685  0.81316209  0.81316207  1.0
  Zr  Zr5  1  0.81316140  0.18683813  0.18683740  1.0
  Zr  Zr6  1  0.43683610  0.43683710  0.06316410  1.0
  Zr  Zr7  1  0.06316144  0.06316406  0.43683697  1.0
  Zr  Zr8  1  0.43683633  0.06316472  0.43683630  1.0
  Zr  Zr9  1  0.06316064  0.43683721  0.06316381  1.0
  Zr  Zr10  1  0.06316049  0.43683810  0.43683786  1.0
  Zr  Zr11  1  0.43683598  0.06316427  0.06316352  1.0
  Nb  Nb12  1  0.12500130  0.62499857  0.62499970  1.0
  Nb  Nb13  1  0.62500208  0.12499529  0.62500170  1.0
  Nb  Nb14  1  0.62500036  0.62500254  0.12499599  1.0
  Nb  Nb15  1  0.62499934  0.62500218  0.62500175  1.0
  Os  Os16  1  0.75082570  0.41639176  0.41639139  1.0
  Os  Os17  1  0.41639341  0.75082676  0.41638990  1.0
  Os  Os18  1  0.41639399  0.41638883  0.75082722  1.0
  Os  Os19  1  0.41639549  0.41638987  0.41639025  1.0
  Os  Os20  1  0.49918118  0.83360606  0.83360669  1.0
  Os  Os21  1  0.83360594  0.49918286  0.83360599  1.0
  Os  Os22  1  0.83360657  0.83360431  0.49918328  1.0
  Os  Os23  1  0.83360670  0.83360483  0.83360564  1.0
  N  N24  1  0.62499636  0.12500147  0.12500140  1.0
  N  N25  1  0.12500093  0.62499583  0.12500152  1.0
  N  N26  1  0.12500107  0.12500153  0.62499608  1.0
  N  N27  1  0.12500082  0.12500065  0.12500124  1.0