# generated using pymatgen
data_K6OsN4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.78007300
_cell_length_b   8.78007300
_cell_length_c   7.69801800
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   K6OsN4
_chemical_formula_sum   'K12 Os2 N8'
_cell_volume   593.43775877
_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
  K  K0  1  0.00000000  0.50000000  0.77008500  1.0
  K  K1  1  0.50000000  0.00000000  0.72991500  1.0
  K  K2  1  0.50000000  0.00000000  0.22991500  1.0
  K  K3  1  0.00000000  0.50000000  0.27008500  1.0
  K  K4  1  0.22570100  0.22570100  0.50000000  1.0
  K  K5  1  0.77429900  0.77429900  0.50000000  1.0
  K  K6  1  0.72570100  0.72570100  0.00000000  1.0
  K  K7  1  0.27429900  0.27429900  0.00000000  1.0
  K  K8  1  0.77429900  0.22570100  0.50000000  1.0
  K  K9  1  0.22570100  0.77429900  0.50000000  1.0
  K  K10  1  0.27429900  0.72570100  0.00000000  1.0
  K  K11  1  0.72570100  0.27429900  0.00000000  1.0
  Os  Os12  1  0.50000000  0.50000000  0.50000000  1.0
  Os  Os13  1  0.00000000  0.00000000  0.00000000  1.0
  N  N14  1  0.32722600  0.50000000  0.36756200  1.0
  N  N15  1  0.67277400  0.50000000  0.36756200  1.0
  N  N16  1  0.82722600  0.00000000  0.13243800  1.0
  N  N17  1  0.17277400  0.00000000  0.13243800  1.0
  N  N18  1  0.50000000  0.32722600  0.63243800  1.0
  N  N19  1  0.50000000  0.67277400  0.63243800  1.0
  N  N20  1  0.00000000  0.82722600  0.86756200  1.0
  N  N21  1  0.00000000  0.17277400  0.86756200  1.0