# generated using pymatgen data_Er20Cd6OsRu _symmetry_space_group_name_H-M 'P 1' _cell_length_a 9.46792641 _cell_length_b 9.46792650 _cell_length_c 9.69496922 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 119.99999967 _symmetry_Int_Tables_number 1 _chemical_formula_structural Er20Cd6OsRu _chemical_formula_sum 'Er20 Cd6 Os1 Ru1' _cell_volume 752.63917406 _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 0.00000000 0.00000000 0.49987502 1.0 Er Er1 1 0.00000000 0.00000000 0.00012498 1.0 Er Er2 1 0.21021104 0.78978896 0.44122495 1.0 Er Er3 1 0.21021104 0.42042208 0.44122495 1.0 Er Er4 1 0.57957792 0.78978896 0.44122495 1.0 Er Er5 1 0.78959171 0.21040829 0.55973048 1.0 Er Er6 1 0.78959171 0.57918241 0.55973048 1.0 Er Er7 1 0.42081759 0.21040829 0.55973048 1.0 Er Er8 1 0.78959171 0.21040829 0.94026952 1.0 Er Er9 1 0.78959171 0.57918241 0.94026952 1.0 Er Er10 1 0.42081759 0.21040829 0.94026952 1.0 Er Er11 1 0.21021104 0.78978896 0.05877505 1.0 Er Er12 1 0.21021104 0.42042208 0.05877505 1.0 Er Er13 1 0.57957792 0.78978896 0.05877505 1.0 Er Er14 1 0.53973753 0.46026247 0.25000000 1.0 Er Er15 1 0.53973753 0.07947405 0.25000000 1.0 Er Er16 1 0.92052595 0.46026247 0.25000000 1.0 Er Er17 1 0.45893218 0.54106782 0.75000000 1.0 Er Er18 1 0.45893218 0.91786436 0.75000000 1.0 Er Er19 1 0.08213564 0.54106782 0.75000000 1.0 Cd Cd20 1 0.88578474 0.11421526 0.25000000 1.0 Cd Cd21 1 0.88578474 0.77157048 0.25000000 1.0 Cd Cd22 1 0.22842952 0.11421526 0.25000000 1.0 Cd Cd23 1 0.11420149 0.88579851 0.75000000 1.0 Cd Cd24 1 0.11420149 0.22840098 0.75000000 1.0 Cd Cd25 1 0.77159902 0.88579851 0.75000000 1.0 Os Os26 1 0.33333300 0.66666700 0.25000000 1.0 Ru Ru27 1 0.66666700 0.33333300 0.75000000 1.0