# generated using pymatgen
data_OsSO5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.17886298
_cell_length_b   5.17886252
_cell_length_c   7.41237480
_cell_angle_alpha   108.71538537
_cell_angle_beta   108.71538089
_cell_angle_gamma   99.39121131
_symmetry_Int_Tables_number   1
_chemical_formula_structural   OsSO5
_chemical_formula_sum   'Os2 S2 O10'
_cell_volume   170.30744156
_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
  Os  Os0  1  0.00000000  0.50000000  0.50000000  1.0
  Os  Os1  1  0.50000000  0.00000000  0.00000000  1.0
  S  S2  1  0.08523793  0.91476207  0.25000000  1.0
  S  S3  1  0.91476207  0.08523793  0.75000000  1.0
  O  O4  1  0.68730864  0.31269136  0.25000000  1.0
  O  O5  1  0.31269136  0.68730864  0.75000000  1.0
  O  O6  1  0.76893827  0.80658837  0.14797410  1.0
  O  O7  1  0.19341163  0.23106173  0.35202590  1.0
  O  O8  1  0.23106173  0.19341163  0.85202590  1.0
  O  O9  1  0.80658837  0.76893827  0.64797410  1.0
  O  O10  1  0.18005040  0.79231399  0.40455351  1.0
  O  O11  1  0.20768601  0.81994960  0.09544649  1.0
  O  O12  1  0.81994960  0.20768601  0.59544649  1.0
  O  O13  1  0.79231399  0.18005040  0.90455351  1.0