# generated using pymatgen
data_Ir2OsSe8
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.99447611
_cell_length_b   6.01401605
_cell_length_c   5.98636516
_cell_angle_alpha   90.02198566
_cell_angle_beta   89.98358250
_cell_angle_gamma   89.82878273
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ir2OsSe8
_chemical_formula_sum   'Ir2 Os1 Se8'
_cell_volume   215.81271671
_cell_formula_units_Z   1
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
  Ir  Ir0  1  0.00000000  0.50000000  0.50000000  1.0
  Ir  Ir1  1  0.50000000  0.50000000  0.00000000  1.0
  Os  Os2  1  0.50000000  0.00000000  0.50000000  1.0
  Se  Se3  1  0.61752699  0.88620158  0.11906798  1.0
  Se  Se4  1  0.88086649  0.11728851  0.61504667  1.0
  Se  Se5  1  0.11693829  0.61720991  0.88463094  1.0
  Se  Se6  1  0.61988397  0.62656145  0.62029676  1.0
  Se  Se7  1  0.38011603  0.37343855  0.37970324  1.0
  Se  Se8  1  0.88306171  0.38279009  0.11536906  1.0
  Se  Se9  1  0.11913351  0.88271149  0.38495333  1.0
  Se  Se10  1  0.38247301  0.11379842  0.88093202  1.0