# generated using pymatgen
data_PtS(NO)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.08534900
_cell_length_b   7.08534900
_cell_length_c   8.88511246
_cell_angle_alpha   113.49819762
_cell_angle_beta   113.49819762
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   PtS(NO)4
_chemical_formula_sum   'Pt2 S2 N8 O8'
_cell_volume   368.37634786
_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
  Pt  Pt0  1  0.25000000  0.75000000  0.50000000  1.0
  Pt  Pt1  1  0.00000000  0.00000000  0.00000000  1.0
  S  S2  1  0.75000000  0.25000000  0.50000000  1.0
  S  S3  1  0.50000000  0.50000000  0.00000000  1.0
  N  N4  1  0.43573200  0.56426800  0.50000000  1.0
  N  N5  1  0.06426800  0.93573200  0.50000000  1.0
  N  N6  1  0.18573200  0.81426800  0.00000000  1.0
  N  N7  1  0.81426800  0.18573200  0.00000000  1.0
  N  N8  1  0.06426800  0.56426800  0.50000000  1.0
  N  N9  1  0.43573200  0.93573200  0.50000000  1.0
  N  N10  1  0.81426800  0.81426800  0.00000000  1.0
  N  N11  1  0.18573200  0.18573200  0.00000000  1.0
  O  O12  1  0.85777400  0.18898900  0.37797800  1.0
  O  O13  1  0.52020300  0.18898900  0.37797800  1.0
  O  O14  1  0.72979700  0.56101100  0.12202200  1.0
  O  O15  1  0.39222600  0.56101100  0.12202200  1.0
  O  O16  1  0.81101100  0.14222600  0.62202200  1.0
  O  O17  1  0.81101100  0.47979700  0.62202200  1.0
  O  O18  1  0.43898900  0.27020300  0.87797800  1.0
  O  O19  1  0.43898900  0.60777400  0.87797800  1.0