# generated using pymatgen
data_OsI3O
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.69095325
_cell_length_b   12.82981187
_cell_length_c   12.82981187
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   OsI3O
_chemical_formula_sum   'Os4 I12 O4'
_cell_volume   607.54593652
_cell_formula_units_Z   4
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
  Os  Os0  1  0.00000000  0.88873698  0.88873698  1.0
  Os  Os1  1  0.49999900  0.61126202  0.38873698  1.0
  Os  Os2  1  0.49999900  0.38873698  0.61126202  1.0
  Os  Os3  1  0.00000000  0.11126302  0.11126302  1.0
  I  I4  1  0.00000000  0.89759214  0.10240886  1.0
  I  I5  1  0.49999900  0.60240886  0.60240886  1.0
  I  I6  1  0.49999900  0.39759214  0.39759214  1.0
  I  I7  1  0.00000000  0.10240886  0.89759214  1.0
  I  I8  1  0.00000000  0.32178328  0.11036185  1.0
  I  I9  1  0.49999900  0.38963915  0.82178328  1.0
  I  I10  1  0.00000000  0.88963915  0.67821672  1.0
  I  I11  1  0.00000000  0.67821672  0.88963915  1.0
  I  I12  1  0.49999900  0.82178328  0.38963915  1.0
  I  I13  1  0.49999900  0.17821672  0.61036185  1.0
  I  I14  1  0.00000000  0.11036185  0.32178328  1.0
  I  I15  1  0.49999900  0.61036185  0.17821672  1.0
  O  O16  1  0.49999900  0.88978499  0.88978499  1.0
  O  O17  1  0.00000000  0.61021501  0.38978499  1.0
  O  O18  1  0.00000000  0.38978499  0.61021501  1.0
  O  O19  1  0.49999900  0.11021501  0.11021501  1.0