# generated using pymatgen data_Y3Lu7Cd3Ir _symmetry_space_group_name_H-M 'P 1' _cell_length_a 9.51595953 _cell_length_b 9.51595999 _cell_length_c 9.52571360 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 119.99999840 _symmetry_Int_Tables_number 1 _chemical_formula_structural Y3Lu7Cd3Ir _chemical_formula_sum 'Y6 Lu14 Cd6 Ir2' _cell_volume 747.02193176 _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 Y Y0 1 0.54010574 0.45989426 0.25000000 1.0 Y Y1 1 0.54010574 0.08021048 0.25000000 1.0 Y Y2 1 0.91978952 0.45989426 0.25000000 1.0 Y Y3 1 0.45989426 0.54010574 0.75000000 1.0 Y Y4 1 0.45989426 0.91978952 0.75000000 1.0 Y Y5 1 0.08021048 0.54010574 0.75000000 1.0 Lu Lu6 1 0.00000000 0.00000000 0.50000000 1.0 Lu Lu7 1 0.00000000 0.00000000 0.00000000 1.0 Lu Lu8 1 0.20969691 0.79030309 0.43953872 1.0 Lu Lu9 1 0.20969691 0.41939582 0.43953872 1.0 Lu Lu10 1 0.58060418 0.79030309 0.43953872 1.0 Lu Lu11 1 0.79030309 0.20969691 0.56046128 1.0 Lu Lu12 1 0.79030309 0.58060418 0.56046128 1.0 Lu Lu13 1 0.41939582 0.20969691 0.56046128 1.0 Lu Lu14 1 0.79030309 0.20969691 0.93953872 1.0 Lu Lu15 1 0.79030309 0.58060418 0.93953872 1.0 Lu Lu16 1 0.41939582 0.20969691 0.93953872 1.0 Lu Lu17 1 0.20969691 0.79030309 0.06046128 1.0 Lu Lu18 1 0.20969691 0.41939582 0.06046128 1.0 Lu Lu19 1 0.58060418 0.79030309 0.06046128 1.0 Cd Cd20 1 0.88686583 0.11313417 0.25000000 1.0 Cd Cd21 1 0.88686583 0.77373266 0.25000000 1.0 Cd Cd22 1 0.22626734 0.11313417 0.25000000 1.0 Cd Cd23 1 0.11313417 0.88686583 0.75000000 1.0 Cd Cd24 1 0.11313417 0.22626734 0.75000000 1.0 Cd Cd25 1 0.77373266 0.88686583 0.75000000 1.0 Ir Ir26 1 0.33333300 0.66666700 0.25000000 1.0 Ir Ir27 1 0.66666700 0.33333300 0.75000000 1.0