# generated using pymatgen data_Er20Cd3Hg3Ru2 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 9.47613006 _cell_length_b 9.47613014 _cell_length_c 9.57942585 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 120.00430256 _symmetry_Int_Tables_number 1 _chemical_formula_structural Er20Cd3Hg3Ru2 _chemical_formula_sum 'Er20 Cd3 Hg3 Ru2' _cell_volume 744.92630449 _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 0.99999568 0.00000432 0.48516953 1.0 Er Er1 1 0.99999568 0.00000432 0.01483047 1.0 Er Er2 1 0.20992468 0.79007532 0.43910133 1.0 Er Er3 1 0.20992600 0.41987830 0.43909648 1.0 Er Er4 1 0.58012170 0.79007400 0.43909648 1.0 Er Er5 1 0.79007820 0.20992180 0.55930605 1.0 Er Er6 1 0.79005974 0.58010822 0.55933106 1.0 Er Er7 1 0.41989178 0.20994026 0.55933106 1.0 Er Er8 1 0.79007820 0.20992180 0.94069395 1.0 Er Er9 1 0.79005974 0.58010822 0.94066894 1.0 Er Er10 1 0.41989178 0.20994026 0.94066894 1.0 Er Er11 1 0.20992468 0.79007532 0.06089867 1.0 Er Er12 1 0.20992600 0.41987830 0.06090352 1.0 Er Er13 1 0.58012170 0.79007400 0.06090352 1.0 Er Er14 1 0.54088397 0.45911603 0.25000000 1.0 Er Er15 1 0.54087823 0.08177004 0.25000000 1.0 Er Er16 1 0.91822996 0.45912177 0.25000000 1.0 Er Er17 1 0.45883507 0.54116493 0.75000000 1.0 Er Er18 1 0.45886459 0.91773175 0.75000000 1.0 Er Er19 1 0.08226825 0.54113541 0.75000000 1.0 Cd Cd20 1 0.11178628 0.88821372 0.75000000 1.0 Cd Cd21 1 0.11178044 0.22356153 0.75000000 1.0 Cd Cd22 1 0.77643847 0.88821956 0.75000000 1.0 Hg Hg23 1 0.87703569 0.12296431 0.25000000 1.0 Hg Hg24 1 0.87704493 0.75409148 0.25000000 1.0 Hg Hg25 1 0.24590852 0.12295507 0.25000000 1.0 Ru Ru26 1 0.33330025 0.66669975 0.25000000 1.0 Ru Ru27 1 0.66674478 0.33325522 0.75000000 1.0