# generated using pymatgen
data_K4H4PtC6S2(NO6)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.72359500
_cell_length_b   7.15440415
_cell_length_c   11.22089466
_cell_angle_alpha   101.08723651
_cell_angle_beta   90.17799111
_cell_angle_gamma   108.66122307
_symmetry_Int_Tables_number   1
_chemical_formula_structural   K4H4PtC6S2(NO6)2
_chemical_formula_sum   'K4 H4 Pt1 C6 S2 N2 O12'
_cell_volume   500.62634414
_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
  K  K0  1  0.59369500  0.75590700  0.44914200  1.0
  K  K1  1  0.40630500  0.24409300  0.55085800  1.0
  K  K2  1  0.54991800  0.09765400  0.19234500  1.0
  K  K3  1  0.45008200  0.90234600  0.80765500  1.0
  H  H4  1  0.85402100  0.45650300  0.40107300  1.0
  H  H5  1  0.14597900  0.54349700  0.59892700  1.0
  H  H6  1  0.84712100  0.28259000  0.46593700  1.0
  H  H7  1  0.15287900  0.71741000  0.53406300  1.0
  Pt  Pt8  1  0.00000000  0.00000000  0.00000000  1.0
  C  C9  1  0.19838900  0.35568000  0.22779800  1.0
  C  C10  1  0.80161100  0.64432000  0.77220200  1.0
  C  C11  1  0.98833800  0.86694400  0.23264100  1.0
  C  C12  1  0.01166200  0.13305600  0.76735900  1.0
  C  C13  1  0.10926300  0.83459300  0.34363200  1.0
  C  C14  1  0.89073700  0.16540700  0.65636800  1.0
  S  S15  1  0.05659300  0.32869300  0.10001700  1.0
  S  S16  1  0.94340700  0.67130700  0.89998300  1.0
  N  N17  1  0.30241400  0.37939600  0.31789000  1.0
  N  N18  1  0.69758600  0.62060400  0.68211000  1.0
  O  O19  1  0.11250100  0.92416900  0.14743600  1.0
  O  O20  1  0.88749900  0.07583100  0.85256400  1.0
  O  O21  1  0.79862800  0.84585200  0.23377100  1.0
  O  O22  1  0.20137200  0.15414800  0.76622900  1.0
  O  O23  1  0.30691700  0.90817100  0.35442800  1.0
  O  O24  1  0.69308300  0.09182900  0.64557200  1.0
  O  O25  1  0.99340200  0.74279200  0.41778500  1.0
  O  O26  1  0.00659800  0.25720800  0.58221500  1.0
  O  O27  1  0.76330900  0.32127200  0.40761700  1.0
  O  O28  1  0.23669100  0.67872800  0.59238300  1.0
  O  O29  1  0.53272500  0.26933200  0.98373000  1.0
  O  O30  1  0.46727500  0.73066800  0.01627000  1.0