# generated using pymatgen data_Pr12Ir3PtCl12 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 10.28973566 _cell_length_b 10.28973560 _cell_length_c 10.28973464 _cell_angle_alpha 109.55835044 _cell_angle_beta 109.55835196 _cell_angle_gamma 109.55834478 _symmetry_Int_Tables_number 1 _chemical_formula_structural Pr12Ir3PtCl12 _chemical_formula_sum 'Pr12 Ir3 Pt1 Cl12' _cell_volume 835.95288598 _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 Pr Pr0 1 0.47911266 0.49272035 0.23704362 1.0 Pr Pr1 1 0.75000000 0.23877288 0.26122712 1.0 Pr Pr2 1 0.75000000 0.01015324 0.48984676 1.0 Pr Pr3 1 0.23704362 0.47911266 0.49272035 1.0 Pr Pr4 1 0.26122712 0.75000000 0.23877288 1.0 Pr Pr5 1 0.02088734 0.26295638 0.00727965 1.0 Pr Pr6 1 0.00727965 0.02088734 0.26295638 1.0 Pr Pr7 1 0.48984676 0.75000000 0.01015324 1.0 Pr Pr8 1 0.49272035 0.23704362 0.47911266 1.0 Pr Pr9 1 0.01015324 0.48984676 0.75000000 1.0 Pr Pr10 1 0.26295638 0.00727965 0.02088734 1.0 Pr Pr11 1 0.23877288 0.26122712 0.75000000 1.0 Ir Ir12 1 0.50057640 0.99942360 0.25000000 1.0 Ir Ir13 1 0.99942360 0.25000000 0.50057640 1.0 Ir Ir14 1 0.25000000 0.50057640 0.99942360 1.0 Pt Pt15 1 0.25000000 0.25000000 0.25000000 1.0 Cl Cl16 1 0.25000000 0.75219167 0.74780833 1.0 Cl Cl17 1 0.50195918 0.50012841 0.74994161 1.0 Cl Cl18 1 0.99804082 0.75005839 0.99987159 1.0 Cl Cl19 1 0.74780833 0.25000000 0.75219167 1.0 Cl Cl20 1 0.99987159 0.99804082 0.75005839 1.0 Cl Cl21 1 0.25000000 0.99955917 0.50044083 1.0 Cl Cl22 1 0.74994161 0.50195918 0.50012841 1.0 Cl Cl23 1 0.50044083 0.25000000 0.99955917 1.0 Cl Cl24 1 0.75219167 0.74780833 0.25000000 1.0 Cl Cl25 1 0.75005839 0.99987159 0.99804082 1.0 Cl Cl26 1 0.99955917 0.50044083 0.25000000 1.0 Cl Cl27 1 0.50012841 0.74994161 0.50195918 1.0