# generated using pymatgen data_Er10Cd3Fe _symmetry_space_group_name_H-M 'P 1' _cell_length_a 9.42859999 _cell_length_b 9.42859980 _cell_length_c 9.64990050 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 119.99999373 _symmetry_Int_Tables_number 1 _chemical_formula_structural Er10Cd3Fe _chemical_formula_sum 'Er20 Cd6 Fe2' _cell_volume 742.93002073 _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 0.00000000 0.00000000 0.50000000 1.0 Er Er1 1 0.00000000 0.00000000 0.00000000 1.0 Er Er2 1 0.54140788 0.45859212 0.25000000 1.0 Er Er3 1 0.54140788 0.08281675 0.25000000 1.0 Er Er4 1 0.91718325 0.45859212 0.25000000 1.0 Er Er5 1 0.45859212 0.54140788 0.75000000 1.0 Er Er6 1 0.45859212 0.91718325 0.75000000 1.0 Er Er7 1 0.08281675 0.54140788 0.75000000 1.0 Er Er8 1 0.21175505 0.78824495 0.43656412 1.0 Er Er9 1 0.21175505 0.42351110 0.43656412 1.0 Er Er10 1 0.57648890 0.78824495 0.43656412 1.0 Er Er11 1 0.78824495 0.21175505 0.56343588 1.0 Er Er12 1 0.78824495 0.57648890 0.56343588 1.0 Er Er13 1 0.42351110 0.21175505 0.56343588 1.0 Er Er14 1 0.78824495 0.21175505 0.93656412 1.0 Er Er15 1 0.78824495 0.57648890 0.93656412 1.0 Er Er16 1 0.42351110 0.21175505 0.93656412 1.0 Er Er17 1 0.21175505 0.78824495 0.06343588 1.0 Er Er18 1 0.21175505 0.42351110 0.06343588 1.0 Er Er19 1 0.57648890 0.78824495 0.06343588 1.0 Cd Cd20 1 0.88620527 0.11379473 0.25000000 1.0 Cd Cd21 1 0.88620527 0.77241154 0.25000000 1.0 Cd Cd22 1 0.22758846 0.11379473 0.25000000 1.0 Cd Cd23 1 0.11379473 0.88620527 0.75000000 1.0 Cd Cd24 1 0.11379473 0.22758846 0.75000000 1.0 Cd Cd25 1 0.77241154 0.88620527 0.75000000 1.0 Fe Fe26 1 0.33333300 0.66666700 0.25000000 1.0 Fe Fe27 1 0.66666700 0.33333300 0.75000000 1.0