# generated using pymatgen data_PtN2(ClO)2 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 5.93582700 _cell_length_b 5.93582700 _cell_length_c 14.61917600 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 90.00000000 _symmetry_Int_Tables_number 1 _chemical_formula_structural PtN2(ClO)2 _chemical_formula_sum 'Pt4 N8 Cl8 O8' _cell_volume 515.09266373 _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 Pt Pt0 1 0.00000000 0.50000000 0.20727800 1.0 Pt Pt1 1 0.00000000 0.50000000 0.70727800 1.0 Pt Pt2 1 0.50000000 0.00000000 0.29272200 1.0 Pt Pt3 1 0.50000000 0.00000000 0.79272200 1.0 N N4 1 0.31751300 0.50000000 0.30353900 1.0 N N5 1 0.68248700 0.50000000 0.30353900 1.0 N N6 1 0.00000000 0.18248700 0.80353900 1.0 N N7 1 0.00000000 0.81751300 0.80353900 1.0 N N8 1 0.18248700 0.00000000 0.19646100 1.0 N N9 1 0.81751300 0.00000000 0.19646100 1.0 N N10 1 0.50000000 0.31751300 0.69646100 1.0 N N11 1 0.50000000 0.68248700 0.69646100 1.0 Cl Cl12 1 0.25451600 0.50000000 0.08934600 1.0 Cl Cl13 1 0.74548400 0.50000000 0.08934600 1.0 Cl Cl14 1 0.00000000 0.24548400 0.58934600 1.0 Cl Cl15 1 0.00000000 0.75451600 0.58934600 1.0 Cl Cl16 1 0.24548400 0.00000000 0.41065400 1.0 Cl Cl17 1 0.75451600 0.00000000 0.41065400 1.0 Cl Cl18 1 0.50000000 0.25451600 0.91065400 1.0 Cl Cl19 1 0.50000000 0.74548400 0.91065400 1.0 O O20 1 0.00000000 0.16503900 0.23118100 1.0 O O21 1 0.00000000 0.83496100 0.23118100 1.0 O O22 1 0.66503900 0.50000000 0.73118100 1.0 O O23 1 0.33496100 0.50000000 0.73118100 1.0 O O24 1 0.50000000 0.33496100 0.26881900 1.0 O O25 1 0.50000000 0.66503900 0.26881900 1.0 O O26 1 0.83496100 0.00000000 0.76881900 1.0 O O27 1 0.16503900 0.00000000 0.76881900 1.0