# generated using pymatgen data_La12Ir(PtI4)3 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 11.04875865 _cell_length_b 11.02248318 _cell_length_c 11.02248500 _cell_angle_alpha 109.42288065 _cell_angle_beta 109.51951150 _cell_angle_gamma 109.51951288 _symmetry_Int_Tables_number 1 _chemical_formula_structural La12Ir(PtI4)3 _chemical_formula_sum 'La12 Ir1 Pt3 I12' _cell_volume 1032.74097089 _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 La La0 1 0.45866366 0.48296670 0.22705655 1.0 La La1 1 0.75000000 0.23046960 0.26953040 1.0 La La2 1 0.75000000 0.02082023 0.47917977 1.0 La La3 1 0.22917977 0.45835953 0.47917977 1.0 La La4 1 0.26839389 0.74408985 0.22705655 1.0 La La5 1 0.04133634 0.27294345 0.01703330 1.0 La La6 1 0.01953040 0.03905881 0.26953040 1.0 La La7 1 0.47569596 0.74408985 0.01703330 1.0 La La8 1 0.48046960 0.23046960 0.46094119 1.0 La La9 1 0.02430404 0.48296670 0.75591015 1.0 La La10 1 0.27082023 0.02082023 0.04164047 1.0 La La11 1 0.23160611 0.27294345 0.75591015 1.0 Ir Ir12 1 0.25000000 0.50000000 0.00000000 1.0 Pt Pt13 1 0.25000000 0.24970366 0.25029634 1.0 Pt Pt14 1 0.50029634 0.00059368 0.25029634 1.0 Pt Pt15 1 0.99970366 0.24970366 0.49940632 1.0 I I16 1 0.25000000 0.76029157 0.73970843 1.0 I I17 1 0.51951080 0.50951801 0.75962101 1.0 I I18 1 0.98048920 0.74037899 0.99048199 1.0 I I19 1 0.74010921 0.25010500 0.75962101 1.0 I I20 1 0.98970843 0.97941786 0.73970843 1.0 I I21 1 0.25000000 0.99115440 0.50884560 1.0 I I22 1 0.75884560 0.51768919 0.50884560 1.0 I I23 1 0.50999479 0.25010500 0.99048199 1.0 I I24 1 0.75989079 0.74037899 0.24989500 1.0 I I25 1 0.74115440 0.99115440 0.98231081 1.0 I I26 1 0.99000521 0.50951801 0.24989500 1.0 I I27 1 0.51029157 0.76029157 0.52058214 1.0