# generated using pymatgen
data_OsCl3O
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   10.87983959
_cell_length_b   10.87983959
_cell_length_c   3.67905543
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   OsCl3O
_chemical_formula_sum   'Os4 Cl12 O4'
_cell_volume   435.49313789
_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  0.11977733  0.11977733  0.00000000  1.0
  Os  Os1  1  0.61977733  0.38022267  0.50000000  1.0
  Os  Os2  1  0.88022267  0.88022267  0.00000000  1.0
  Os  Os3  1  0.38022267  0.61977733  0.50000000  1.0
  Cl  Cl4  1  0.89161330  0.67171691  0.00000000  1.0
  Cl  Cl5  1  0.60496723  0.60496723  0.50000000  1.0
  Cl  Cl6  1  0.82828309  0.39161330  0.50000000  1.0
  Cl  Cl7  1  0.10496723  0.89503277  0.00000000  1.0
  Cl  Cl8  1  0.39503277  0.39503277  0.50000000  1.0
  Cl  Cl9  1  0.32828309  0.10838670  0.00000000  1.0
  Cl  Cl10  1  0.10838670  0.32828309  0.00000000  1.0
  Cl  Cl11  1  0.39161330  0.82828309  0.50000000  1.0
  Cl  Cl12  1  0.17171691  0.60838670  0.50000000  1.0
  Cl  Cl13  1  0.60838670  0.17171691  0.50000000  1.0
  Cl  Cl14  1  0.67171691  0.89161330  0.00000000  1.0
  Cl  Cl15  1  0.89503277  0.10496723  0.00000000  1.0
  O  O16  1  0.61692955  0.38307045  0.00000000  1.0
  O  O17  1  0.11692955  0.11692955  0.50000000  1.0
  O  O18  1  0.88307045  0.88307045  0.50000000  1.0
  O  O19  1  0.38307045  0.61692955  0.00000000  1.0