# generated using pymatgen
data_CuOsN2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   2.94270105
_cell_length_b   5.14155358
_cell_length_c   12.27107000
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   29.11893610
_symmetry_Int_Tables_number   1
_chemical_formula_structural   CuOsN2
_chemical_formula_sum   'Cu2 Os2 N4'
_cell_volume   90.34759289
_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
  Cu  Cu0  1  0.00000000  0.00000000  0.50000000  1.0
  Cu  Cu1  1  0.00000000  0.00000000  0.00000000  1.0
  Os  Os2  1  0.00000000  0.28635000  0.25000000  1.0
  Os  Os3  1  0.00000000  0.71365000  0.75000000  1.0
  N  N4  1  0.00000000  0.04099700  0.65264600  1.0
  N  N5  1  0.00000000  0.95900300  0.34735400  1.0
  N  N6  1  0.00000000  0.04099700  0.84735400  1.0
  N  N7  1  0.00000000  0.95900300  0.15264600  1.0