# generated using pymatgen data_Pr6PtRhCl6 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 10.21679827 _cell_length_b 10.21678847 _cell_length_c 10.33563993 _cell_angle_alpha 109.26577192 _cell_angle_beta 109.26591273 _cell_angle_gamma 109.41554638 _symmetry_Int_Tables_number 1 _chemical_formula_structural Pr6PtRhCl6 _chemical_formula_sum 'Pr12 Pt2 Rh2 Cl12' _cell_volume 835.25477833 _cell_formula_units_Z 2 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 0.48098863 0.48747569 0.24313173 1.0 Pr Pr1 1 0.74429267 0.23784099 0.25686982 1.0 Pr Pr2 1 0.74711112 0.00880447 0.48664376 1.0 Pr Pr3 1 0.23954620 0.47784590 0.48667448 1.0 Pr Pr4 1 0.26216001 0.75570733 0.24313118 1.0 Pr Pr5 1 0.02215410 0.26045280 0.01332552 1.0 Pr Pr6 1 0.01252431 0.01901137 0.25686827 1.0 Pr Pr7 1 0.49119453 0.75288788 0.01335624 1.0 Pr Pr8 1 0.48938169 0.23935890 0.47868863 1.0 Pr Pr9 1 0.00961955 0.49038145 0.75000100 1.0 Pr Pr10 1 0.26064110 0.01061931 0.02131237 1.0 Pr Pr11 1 0.24039983 0.25959817 0.74999900 1.0 Pt Pt12 1 0.99852046 0.24851859 0.49705608 1.0 Pt Pt13 1 0.25148141 0.50147954 0.00294492 1.0 Rh Rh14 1 0.25130535 0.24869465 0.25000000 1.0 Rh Rh15 1 0.49868786 0.00131314 0.25000000 1.0 Cl Cl16 1 0.25121823 0.75034860 0.74987264 1.0 Cl Cl17 1 0.50051175 0.50137440 0.75016230 1.0 Cl Cl18 1 0.99654471 0.74667390 0.99691153 1.0 Cl Cl19 1 0.74965040 0.24878277 0.75012636 1.0 Cl Cl20 1 0.99862560 0.99948625 0.74983670 1.0 Cl Cl21 1 0.24977695 0.99965758 0.50309888 1.0 Cl Cl22 1 0.75332610 0.50345529 0.50308847 1.0 Cl Cl23 1 0.50034242 0.25022305 0.99690112 1.0 Cl Cl24 1 0.75170841 0.74829059 0.25000000 1.0 Cl Cl25 1 0.74913827 0.99915114 0.99828552 1.0 Cl Cl26 1 0.99829745 0.50170355 0.25000000 1.0 Cl Cl27 1 0.50084886 0.75086173 0.50171448 1.0