# generated using pymatgen data_Er10Cd3Pd _symmetry_space_group_name_H-M 'P 1' _cell_length_a 9.57693564 _cell_length_b 9.57693495 _cell_length_c 9.61845538 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 119.99999891 _symmetry_Int_Tables_number 1 _chemical_formula_structural Er10Cd3Pd _chemical_formula_sum 'Er20 Cd6 Pd2' _cell_volume 763.99246878 _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 0.20808867 0.79191133 0.94120469 1.0 Er Er1 1 0.20808867 0.41617833 0.94120469 1.0 Er Er2 1 0.58382167 0.79191133 0.94120469 1.0 Er Er3 1 0.79191133 0.20808867 0.05879531 1.0 Er Er4 1 0.79191133 0.58382167 0.05879531 1.0 Er Er5 1 0.41617833 0.20808867 0.05879531 1.0 Er Er6 1 0.79191133 0.20808867 0.44120469 1.0 Er Er7 1 0.79191133 0.58382167 0.44120469 1.0 Er Er8 1 0.41617833 0.20808867 0.44120469 1.0 Er Er9 1 0.20808867 0.79191133 0.55879531 1.0 Er Er10 1 0.20808867 0.41617833 0.55879531 1.0 Er Er11 1 0.58382167 0.79191133 0.55879531 1.0 Er Er12 1 0.54289231 0.45710769 0.75000000 1.0 Er Er13 1 0.54289231 0.08578361 0.75000000 1.0 Er Er14 1 0.91421639 0.45710769 0.75000000 1.0 Er Er15 1 0.45710769 0.54289231 0.25000000 1.0 Er Er16 1 0.45710769 0.91421639 0.25000000 1.0 Er Er17 1 0.08578361 0.54289231 0.25000000 1.0 Er Er18 1 0.00000000 0.00000000 0.00000000 1.0 Er Er19 1 0.00000000 0.00000000 0.50000000 1.0 Cd Cd20 1 0.88477064 0.11522936 0.75000000 1.0 Cd Cd21 1 0.88477064 0.76954128 0.75000000 1.0 Cd Cd22 1 0.23045872 0.11522936 0.75000000 1.0 Cd Cd23 1 0.11522936 0.88477064 0.25000000 1.0 Cd Cd24 1 0.11522936 0.23045872 0.25000000 1.0 Cd Cd25 1 0.76954128 0.88477064 0.25000000 1.0 Pd Pd26 1 0.33333300 0.66666700 0.75000000 1.0 Pd Pd27 1 0.66666700 0.33333300 0.25000000 1.0