# generated using pymatgen data_Pt(IN)2 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 4.95630100 _cell_length_b 10.24577200 _cell_length_c 10.24577200 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 90.00000000 _symmetry_Int_Tables_number 1 _chemical_formula_structural Pt(IN)2 _chemical_formula_sum 'Pt4 I8 N8' _cell_volume 520.29187998 _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 0.00000000 0.00000000 1.0 Pt Pt1 1 0.00000000 0.50000000 0.50000000 1.0 Pt Pt2 1 0.00000000 0.00000000 0.00000000 1.0 Pt Pt3 1 0.50000000 0.50000000 0.50000000 1.0 I I4 1 0.00000000 0.24205600 0.50375600 1.0 I I5 1 0.00000000 0.75794400 0.49624400 1.0 I I6 1 0.00000000 0.49624400 0.24205600 1.0 I I7 1 0.50000000 0.25794400 0.00375600 1.0 I I8 1 0.00000000 0.50375600 0.75794400 1.0 I I9 1 0.50000000 0.74205600 0.99624400 1.0 I I10 1 0.50000000 0.00375600 0.74205600 1.0 I I11 1 0.50000000 0.99624400 0.25794400 1.0 N N12 1 0.00000000 0.19935000 0.00435700 1.0 N N13 1 0.00000000 0.80065000 0.99564300 1.0 N N14 1 0.00000000 0.99564300 0.19935000 1.0 N N15 1 0.50000000 0.30065000 0.50435700 1.0 N N16 1 0.00000000 0.00435700 0.80065000 1.0 N N17 1 0.50000000 0.69935000 0.49564300 1.0 N N18 1 0.50000000 0.50435700 0.69935000 1.0 N N19 1 0.50000000 0.49564300 0.30065000 1.0