# generated using pymatgen data_Pr2Al8SiRh3 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 7.56563135 _cell_length_b 7.54486137 _cell_length_c 9.57552339 _cell_angle_alpha 89.96935213 _cell_angle_beta 89.91698838 _cell_angle_gamma 119.57478779 _symmetry_Int_Tables_number 1 _chemical_formula_structural Pr2Al8SiRh3 _chemical_formula_sum 'Pr4 Al16 Si2 Rh6' _cell_volume 475.37202249 _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 0.99446678 0.66477585 0.74372173 1.0 Pr Pr1 1 0.00553322 0.33522415 0.25627827 1.0 Pr Pr2 1 0.67459827 0.99991407 0.74709042 1.0 Pr Pr3 1 0.32540173 0.00008593 0.25290958 1.0 Al Al4 1 0.13253225 0.13122417 0.75045492 1.0 Al Al5 1 0.86746775 0.86877583 0.24954508 1.0 Al Al6 1 0.99587649 0.66566856 0.06536797 1.0 Al Al7 1 0.33476017 0.00192734 0.92855322 1.0 Al Al8 1 0.00412351 0.33433144 0.93463203 1.0 Al Al9 1 0.66523983 0.99807266 0.07144678 1.0 Al Al10 1 0.66129921 0.99269508 0.42529344 1.0 Al Al11 1 0.33870079 0.00730492 0.57470656 1.0 Al Al12 1 0.33535842 0.33417977 0.04734659 1.0 Al Al13 1 0.66464158 0.66582023 0.95265341 1.0 Al Al14 1 0.66218216 0.66480476 0.54813950 1.0 Al Al15 1 0.33781784 0.33519524 0.45186050 1.0 Al Al16 1 0.34052991 0.54687268 0.74975931 1.0 Al Al17 1 0.65947009 0.45312732 0.25024069 1.0 Al Al18 1 0.54432990 0.34231654 0.75037595 1.0 Al Al19 1 0.45567010 0.65768346 0.24962405 1.0 Si Si20 1 0.00769471 0.32892685 0.57378235 1.0 Si Si21 1 0.99230529 0.67107315 0.42621765 1.0 Rh Rh22 1 0.68791650 0.33752483 0.50118596 1.0 Rh Rh23 1 0.31208350 0.66247517 0.49881404 1.0 Rh Rh24 1 0.32809836 0.67003558 0.00027505 1.0 Rh Rh25 1 0.67190164 0.32996442 0.99972495 1.0 Rh Rh26 1 0.00000000 0.00000000 0.50000000 1.0 Rh Rh27 1 0.00000000 0.00000000 0.00000000 1.0