# generated using pymatgen
data_OsN2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.03453577
_cell_length_b   3.03453577
_cell_length_c   7.43261500
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999500
_symmetry_Int_Tables_number   1
_chemical_formula_structural   OsN2
_chemical_formula_sum   'Os2 N4'
_cell_volume   59.27298700
_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
  Os  Os0  1  0.66666700  0.33333300  0.25000000  1.0
  Os  Os1  1  0.33333300  0.66666700  0.75000000  1.0
  N  N2  1  0.00000000  0.00000000  0.41197100  1.0
  N  N3  1  0.00000000  0.00000000  0.58802900  1.0
  N  N4  1  0.00000000  0.00000000  0.91197100  1.0
  N  N5  1  0.00000000  0.00000000  0.08802900  1.0