# generated using pymatgen
data_NiOsN2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   2.86325600
_cell_length_b   2.86298543
_cell_length_c   12.16299500
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00312630
_symmetry_Int_Tables_number   1
_chemical_formula_structural   NiOsN2
_chemical_formula_sum   'Ni2 Os2 N4'
_cell_volume   86.34492065
_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
  Ni  Ni0  1  0.00000000  0.00000000  0.00000000  1.0
  Ni  Ni1  1  0.00000000  0.00000000  0.50000000  1.0
  Os  Os2  1  0.33388500  0.66777100  0.25000000  1.0
  Os  Os3  1  0.66611500  0.33222900  0.75000000  1.0
  N  N4  1  0.99949700  0.99899400  0.64994100  1.0
  N  N5  1  0.00050300  0.00100600  0.35005900  1.0
  N  N6  1  0.00050300  0.00100600  0.14994100  1.0
  N  N7  1  0.99949700  0.99899400  0.85005900  1.0