# generated using pymatgen data_PtN2(ClO)2 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 5.91464000 _cell_length_b 5.91464000 _cell_length_c 14.99418500 _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 524.54106899 _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 0.50000000 0.50000000 0.20680600 1.0 Pt Pt1 1 0.00000000 0.00000000 0.70680600 1.0 Pt Pt2 1 0.00000000 0.00000000 0.29319400 1.0 Pt Pt3 1 0.50000000 0.50000000 0.79319400 1.0 N N4 1 0.50000000 0.18364000 0.30408300 1.0 N N5 1 0.50000000 0.81636000 0.30408300 1.0 N N6 1 0.68364000 0.00000000 0.80408300 1.0 N N7 1 0.31636000 0.00000000 0.80408300 1.0 N N8 1 0.00000000 0.31636000 0.19591700 1.0 N N9 1 0.00000000 0.68364000 0.19591700 1.0 N N10 1 0.81636000 0.50000000 0.69591700 1.0 N N11 1 0.18364000 0.50000000 0.69591700 1.0 Cl Cl12 1 0.50000000 0.24060900 0.09266400 1.0 Cl Cl13 1 0.50000000 0.75939100 0.09266400 1.0 Cl Cl14 1 0.74060900 0.00000000 0.59266400 1.0 Cl Cl15 1 0.25939100 0.00000000 0.59266400 1.0 Cl Cl16 1 0.00000000 0.25939100 0.40733600 1.0 Cl Cl17 1 0.00000000 0.74060900 0.40733600 1.0 Cl Cl18 1 0.75939100 0.50000000 0.90733600 1.0 Cl Cl19 1 0.24060900 0.50000000 0.90733600 1.0 O O20 1 0.16510500 0.50000000 0.22923900 1.0 O O21 1 0.83489500 0.50000000 0.22923900 1.0 O O22 1 0.00000000 0.66510500 0.72923900 1.0 O O23 1 0.00000000 0.33489500 0.72923900 1.0 O O24 1 0.33489500 0.00000000 0.27076100 1.0 O O25 1 0.66510500 0.00000000 0.27076100 1.0 O O26 1 0.50000000 0.83489500 0.77076100 1.0 O O27 1 0.50000000 0.16510500 0.77076100 1.0