# generated using pymatgen
data_Ir2OsS8
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.67088453
_cell_length_b   5.65570800
_cell_length_c   5.65041024
_cell_angle_alpha   89.67400243
_cell_angle_beta   89.73248354
_cell_angle_gamma   89.51312248
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ir2OsS8
_chemical_formula_sum   'Ir2 Os1 S8'
_cell_volume   181.21344501
_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  0.50000000  0.00000000  0.50000000  1.0
  Ir  Ir1  1  0.50000000  0.50000000  0.00000000  1.0
  Os  Os2  1  0.00000000  0.50000000  0.50000000  1.0
  S  S3  1  0.39315033  0.89222380  0.10753230  1.0
  S  S4  1  0.10615948  0.39277853  0.88975132  1.0
  S  S5  1  0.89203865  0.11163068  0.39527834  1.0
  S  S6  1  0.60684967  0.10777620  0.89246770  1.0
  S  S7  1  0.89384052  0.60722147  0.11024868  1.0
  S  S8  1  0.10796135  0.88836932  0.60472166  1.0
  S  S9  1  0.62025316  0.61270048  0.61311195  1.0
  S  S10  1  0.37974684  0.38729952  0.38688805  1.0