# generated using pymatgen data_Er9MgCd3Ru _symmetry_space_group_name_H-M 'P 1' _cell_length_a 9.38012796 _cell_length_b 9.38012860 _cell_length_c 9.58019812 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 120.00000122 _symmetry_Int_Tables_number 1 _chemical_formula_structural Er9MgCd3Ru _chemical_formula_sum 'Er18 Mg2 Cd6 Ru2' _cell_volume 729.99968411 _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 Er Er0 1 0.20857753 0.79142247 0.44109952 1.0 Er Er1 1 0.20857753 0.41715605 0.44109952 1.0 Er Er2 1 0.58284395 0.79142247 0.44109952 1.0 Er Er3 1 0.79142247 0.20857753 0.55890048 1.0 Er Er4 1 0.79142247 0.58284395 0.55890048 1.0 Er Er5 1 0.41715605 0.20857753 0.55890048 1.0 Er Er6 1 0.79142247 0.20857753 0.94109952 1.0 Er Er7 1 0.79142247 0.58284395 0.94109952 1.0 Er Er8 1 0.41715605 0.20857753 0.94109952 1.0 Er Er9 1 0.20857753 0.79142247 0.05890048 1.0 Er Er10 1 0.20857753 0.41715605 0.05890048 1.0 Er Er11 1 0.58284395 0.79142247 0.05890048 1.0 Er Er12 1 0.54180546 0.45819454 0.25000000 1.0 Er Er13 1 0.54180546 0.08361192 0.25000000 1.0 Er Er14 1 0.91638808 0.45819454 0.25000000 1.0 Er Er15 1 0.45819454 0.54180546 0.75000000 1.0 Er Er16 1 0.45819454 0.91638808 0.75000000 1.0 Er Er17 1 0.08361192 0.54180546 0.75000000 1.0 Mg Mg18 1 0.00000000 0.00000000 0.50000000 1.0 Mg Mg19 1 0.00000000 0.00000000 0.00000000 1.0 Cd Cd20 1 0.88934268 0.11065732 0.25000000 1.0 Cd Cd21 1 0.88934268 0.77868536 0.25000000 1.0 Cd Cd22 1 0.22131464 0.11065732 0.25000000 1.0 Cd Cd23 1 0.11065732 0.88934268 0.75000000 1.0 Cd Cd24 1 0.11065732 0.22131464 0.75000000 1.0 Cd Cd25 1 0.77868536 0.88934268 0.75000000 1.0 Ru Ru26 1 0.33333300 0.66666700 0.25000000 1.0 Ru Ru27 1 0.66666700 0.33333300 0.75000000 1.0