# generated using pymatgen data_Er5Lu15(Cd3Co)2 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 9.38810018 _cell_length_b 9.38810001 _cell_length_c 9.41149019 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 119.98659908 _symmetry_Int_Tables_number 1 _chemical_formula_structural Er5Lu15(Cd3Co)2 _chemical_formula_sum 'Er5 Lu15 Cd6 Co2' _cell_volume 718.46080053 _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 0.54160738 0.08446324 0.25000000 1.0 Er Er1 1 0.91553676 0.45839262 0.25000000 1.0 Er Er2 1 0.45778312 0.54221688 0.75000000 1.0 Er Er3 1 0.45813704 0.91705506 0.75000000 1.0 Er Er4 1 0.08294494 0.54186296 0.75000000 1.0 Lu Lu5 1 0.00042424 0.99957576 0.49993749 1.0 Lu Lu6 1 0.00042424 0.99957576 0.00006251 1.0 Lu Lu7 1 0.54113155 0.45886845 0.25000000 1.0 Lu Lu8 1 0.21206592 0.78793408 0.43523821 1.0 Lu Lu9 1 0.21240592 0.42347400 0.43525056 1.0 Lu Lu10 1 0.57652600 0.78759408 0.43525056 1.0 Lu Lu11 1 0.78829146 0.21170854 0.56435287 1.0 Lu Lu12 1 0.78741467 0.57608728 0.56392611 1.0 Lu Lu13 1 0.42391272 0.21258533 0.56392611 1.0 Lu Lu14 1 0.78829146 0.21170854 0.93564713 1.0 Lu Lu15 1 0.78741467 0.57608728 0.93607389 1.0 Lu Lu16 1 0.42391272 0.21258533 0.93607389 1.0 Lu Lu17 1 0.21206592 0.78793408 0.06476179 1.0 Lu Lu18 1 0.21240592 0.42347400 0.06474944 1.0 Lu Lu19 1 0.57652600 0.78759408 0.06474944 1.0 Cd Cd20 1 0.88576508 0.11423492 0.25000000 1.0 Cd Cd21 1 0.88453331 0.77059486 0.25000000 1.0 Cd Cd22 1 0.22940514 0.11546669 0.25000000 1.0 Cd Cd23 1 0.11420667 0.88579333 0.75000000 1.0 Cd Cd24 1 0.11442385 0.22861547 0.75000000 1.0 Cd Cd25 1 0.77138453 0.88557615 0.75000000 1.0 Co Co26 1 0.33403778 0.66596222 0.25000000 1.0 Co Co27 1 0.66702097 0.33297903 0.75000000 1.0