# generated using pymatgen data_Er12Si12Os3Pt _symmetry_space_group_name_H-M 'P 1' _cell_length_a 4.18832914 _cell_length_b 10.55481041 _cell_length_c 12.17031021 _cell_angle_alpha 90.11962770 _cell_angle_beta 90.00000000 _cell_angle_gamma 90.00000000 _symmetry_Int_Tables_number 1 _chemical_formula_structural Er12Si12Os3Pt _chemical_formula_sum 'Er12 Si12 Os3 Pt1' _cell_volume 538.01197503 _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 0.88046614 0.02215892 1.0 Er Er1 1 0.25000000 0.62027010 0.52077325 1.0 Er Er2 1 0.75000000 0.12131250 0.98090208 1.0 Er Er3 1 0.75000000 0.38204566 0.47781564 1.0 Er Er4 1 0.25000000 0.91965071 0.60485269 1.0 Er Er5 1 0.25000000 0.58007596 0.10457838 1.0 Er Er6 1 0.75000000 0.07966869 0.39644182 1.0 Er Er7 1 0.75000000 0.41890612 0.89535397 1.0 Er Er8 1 0.25000000 0.65922813 0.79959537 1.0 Er Er9 1 0.25000000 0.83743173 0.29909056 1.0 Er Er10 1 0.75000000 0.33924276 0.20021698 1.0 Er Er11 1 0.75000000 0.16170516 0.69748786 1.0 Si Si12 1 0.25000000 0.01576749 0.82323286 1.0 Si Si13 1 0.25000000 0.49300459 0.31983201 1.0 Si Si14 1 0.75000000 0.99244407 0.18007156 1.0 Si Si15 1 0.75000000 0.50647025 0.67999228 1.0 Si Si16 1 0.25000000 0.24870756 0.83978097 1.0 Si Si17 1 0.25000000 0.25081503 0.34097638 1.0 Si Si18 1 0.75000000 0.75077032 0.15904328 1.0 Si Si19 1 0.75000000 0.74559481 0.65569190 1.0 Si Si20 1 0.25000000 0.20410823 0.54342726 1.0 Si Si21 1 0.25000000 0.29857001 0.04469629 1.0 Si Si22 1 0.75000000 0.79976951 0.45473045 1.0 Si Si23 1 0.75000000 0.69497806 0.95837884 1.0 Os Os24 1 0.25000000 0.39001023 0.67984898 1.0 Os Os25 1 0.25000000 0.10951053 0.17978053 1.0 Os Os26 1 0.75000000 0.61087398 0.32041742 1.0 Pt Pt27 1 0.75000000 0.88859967 0.82083147 1.0