# generated using pymatgen data_Er12Si12Os3Rh _symmetry_space_group_name_H-M 'P 1' _cell_length_a 4.18770600 _cell_length_b 10.55258878 _cell_length_c 12.17855486 _cell_angle_alpha 90.10711306 _cell_angle_beta 90.00000000 _cell_angle_gamma 90.00000000 _symmetry_Int_Tables_number 1 _chemical_formula_structural Er12Si12Os3Rh _chemical_formula_sum 'Er12 Si12 Os3 Rh1' _cell_volume 538.18327462 _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 Er Er0 1 0.25000000 0.88105514 0.02213875 1.0 Er Er1 1 0.25000000 0.61990212 0.52192356 1.0 Er Er2 1 0.75000000 0.11961311 0.97893228 1.0 Er Er3 1 0.75000000 0.38160006 0.47789366 1.0 Er Er4 1 0.25000000 0.91971053 0.60469356 1.0 Er Er5 1 0.25000000 0.58011117 0.10470049 1.0 Er Er6 1 0.75000000 0.08003063 0.39597369 1.0 Er Er7 1 0.75000000 0.41922705 0.89495757 1.0 Er Er8 1 0.25000000 0.66286483 0.80012925 1.0 Er Er9 1 0.25000000 0.83738885 0.29928997 1.0 Er Er10 1 0.75000000 0.33691216 0.20039657 1.0 Er Er11 1 0.75000000 0.16077356 0.69852595 1.0 Si Si12 1 0.25000000 0.01203476 0.82230033 1.0 Si Si13 1 0.25000000 0.49368384 0.32066482 1.0 Si Si14 1 0.75000000 0.99299415 0.17968224 1.0 Si Si15 1 0.75000000 0.50700194 0.67941646 1.0 Si Si16 1 0.25000000 0.24821234 0.84011818 1.0 Si Si17 1 0.25000000 0.25092859 0.34182915 1.0 Si Si18 1 0.75000000 0.75069969 0.15872634 1.0 Si Si19 1 0.75000000 0.74812906 0.65717271 1.0 Si Si20 1 0.25000000 0.20388161 0.54425747 1.0 Si Si21 1 0.25000000 0.29710285 0.04464270 1.0 Si Si22 1 0.75000000 0.79807729 0.45488339 1.0 Si Si23 1 0.75000000 0.69885915 0.95724530 1.0 Os Os24 1 0.25000000 0.39057706 0.68038676 1.0 Os Os25 1 0.25000000 0.10964813 0.18080090 1.0 Os Os26 1 0.75000000 0.60981339 0.31930522 1.0 Rh Rh27 1 0.75000000 0.88916994 0.81901173 1.0