# generated using pymatgen
data_OsN
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.48309376
_cell_length_b   6.48309376
_cell_length_c   4.83713600
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   155.29880834
_symmetry_Int_Tables_number   1
_chemical_formula_structural   OsN
_chemical_formula_sum   'Os4 N4'
_cell_volume   84.95925443
_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
  Os  Os0  1  0.46278100  0.53721900  0.67673000  1.0
  Os  Os1  1  0.53721900  0.46278100  0.17673000  1.0
  Os  Os2  1  0.15464600  0.84535400  0.57653100  1.0
  Os  Os3  1  0.84535400  0.15464600  0.07653100  1.0
  N  N4  1  0.86206100  0.13793900  0.50376600  1.0
  N  N5  1  0.13793900  0.86206100  0.00376600  1.0
  N  N6  1  0.77063800  0.22936200  0.67297300  1.0
  N  N7  1  0.22936200  0.77063800  0.17297300  1.0