# generated using pymatgen data_Er20Cd6OsPd _symmetry_space_group_name_H-M 'P 1' _cell_length_a 9.52623077 _cell_length_b 9.52633943 _cell_length_c 9.64658214 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 119.99939890 _symmetry_Int_Tables_number 1 _chemical_formula_structural Er20Cd6OsPd _chemical_formula_sum 'Er20 Cd6 Os1 Pd1' _cell_volume 758.14779850 _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 0.20996937 0.79002840 0.93995620 1.0 Er Er1 1 0.20996574 0.41993548 0.93995958 1.0 Er Er2 1 0.58006004 0.79003140 0.93995320 1.0 Er Er3 1 0.79178992 0.20821106 0.05761591 1.0 Er Er4 1 0.79178771 0.58357743 0.05761705 1.0 Er Er5 1 0.41642314 0.20821406 0.05761591 1.0 Er Er6 1 0.79178992 0.20821106 0.44238409 1.0 Er Er7 1 0.79178771 0.58357743 0.44238295 1.0 Er Er8 1 0.41642314 0.20821406 0.44238409 1.0 Er Er9 1 0.20996937 0.79002840 0.56004380 1.0 Er Er10 1 0.20996574 0.41993548 0.56004042 1.0 Er Er11 1 0.58006004 0.79003140 0.56004680 1.0 Er Er12 1 0.53986548 0.46012901 0.75000000 1.0 Er Er13 1 0.53987318 0.07974935 0.75000000 1.0 Er Er14 1 0.92026253 0.46012701 0.75000000 1.0 Er Er15 1 0.45667799 0.54332830 0.25000000 1.0 Er Er16 1 0.45668282 0.91335663 0.25000000 1.0 Er Er17 1 0.08665031 0.54332730 0.25000000 1.0 Er Er18 1 0.99999663 0.99999426 0.00017138 1.0 Er Er19 1 0.99999663 0.99999426 0.49982862 1.0 Cd Cd20 1 0.88536569 0.11464732 0.75000000 1.0 Cd Cd21 1 0.88535339 0.77070778 0.75000000 1.0 Cd Cd22 1 0.22928163 0.11464432 0.75000000 1.0 Cd Cd23 1 0.11457193 0.88542157 0.25000000 1.0 Cd Cd24 1 0.11458680 0.22916659 0.25000000 1.0 Cd Cd25 1 0.77085065 0.88542457 0.25000000 1.0 Os Os26 1 0.33332579 0.66664858 0.75000000 1.0 Pd Pd27 1 0.66666775 0.33333750 0.25000000 1.0