# generated using pymatgen
data_OsN2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.93601300
_cell_length_b   4.94395900
_cell_length_c   4.97620509
_cell_angle_alpha   67.09214514
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   OsN2
_chemical_formula_sum   'Os4 N8'
_cell_volume   111.85909990
_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  0.49919700  0.76516700  0.72462400  1.0
  Os  Os1  1  0.50080300  0.23483300  0.27537600  1.0
  Os  Os2  1  0.99919700  0.23483300  0.77537600  1.0
  Os  Os3  1  0.00080300  0.76516700  0.22462400  1.0
  N  N4  1  0.40329400  0.19201400  0.69299800  1.0
  N  N5  1  0.09670600  0.19201400  0.19299800  1.0
  N  N6  1  0.09438200  0.67869300  0.67585200  1.0
  N  N7  1  0.40561800  0.67869300  0.17585200  1.0
  N  N8  1  0.90561800  0.32130700  0.32414800  1.0
  N  N9  1  0.59438200  0.32130700  0.82414800  1.0
  N  N10  1  0.90329400  0.80798600  0.80700200  1.0
  N  N11  1  0.59670600  0.80798600  0.30700200  1.0