# generated using pymatgen
data_PtC4S2(IO)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.54980100
_cell_length_b   6.63777109
_cell_length_c   8.83460376
_cell_angle_alpha   76.54985090
_cell_angle_beta   81.32613374
_cell_angle_gamma   80.37080084
_symmetry_Int_Tables_number   1
_chemical_formula_structural   PtC4S2(IO)2
_chemical_formula_sum   'Pt1 C4 S2 I2 O2'
_cell_volume   365.77954828
_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
  Pt  Pt0  1  0.00000000  0.00000000  0.00000000  1.0
  C  C1  1  0.20455400  0.69079500  0.30940400  1.0
  C  C2  1  0.79544600  0.30920500  0.69059600  1.0
  C  C3  1  0.33337100  0.70086400  0.40363700  1.0
  C  C4  1  0.66662900  0.29913600  0.59636300  1.0
  S  S5  1  0.99916200  0.76055400  0.22256100  1.0
  S  S6  1  0.00083800  0.23944600  0.77743900  1.0
  I  I7  1  0.30690900  0.75046500  0.87672700  1.0
  I  I8  1  0.69309100  0.24953500  0.12327300  1.0
  O  O9  1  0.81274700  0.66592400  0.29427900  1.0
  O  O10  1  0.18725300  0.33407600  0.70572100  1.0