# generated using pymatgen data_Y2Lu8Cd3Ir _symmetry_space_group_name_H-M 'P 1' _cell_length_a 9.47901886 _cell_length_b 9.46759832 _cell_length_c 9.51718205 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 119.96015672 _symmetry_Int_Tables_number 1 _chemical_formula_structural Y2Lu8Cd3Ir _chemical_formula_sum 'Y4 Lu16 Cd6 Ir2' _cell_volume 739.97397160 _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 0.91463459 0.45731830 0.25000000 1.0 Y Y1 1 0.45943096 0.53949775 0.75000000 1.0 Y Y2 1 0.45943096 0.91993221 0.75000000 1.0 Y Y3 1 0.07850037 0.53924969 0.75000000 1.0 Lu Lu4 1 0.00158844 0.00079422 0.49888610 1.0 Lu Lu5 1 0.00158844 0.00079422 0.00111390 1.0 Lu Lu6 1 0.21083939 0.79175780 0.43817700 1.0 Lu Lu7 1 0.21083939 0.41908160 0.43817700 1.0 Lu Lu8 1 0.58219566 0.79109733 0.43822578 1.0 Lu Lu9 1 0.78896092 0.20831615 0.55899481 1.0 Lu Lu10 1 0.78896092 0.58064477 0.55899481 1.0 Lu Lu11 1 0.42093547 0.21046824 0.55767729 1.0 Lu Lu12 1 0.78896092 0.20831615 0.94100519 1.0 Lu Lu13 1 0.78896092 0.58064477 0.94100519 1.0 Lu Lu14 1 0.42093547 0.21046824 0.94232271 1.0 Lu Lu15 1 0.21083939 0.79175780 0.06182300 1.0 Lu Lu16 1 0.21083939 0.41908160 0.06182300 1.0 Lu Lu17 1 0.58219566 0.79109733 0.06177422 1.0 Lu Lu18 1 0.53852118 0.45894413 0.25000000 1.0 Lu Lu19 1 0.53852118 0.07957805 0.25000000 1.0 Cd Cd20 1 0.88347664 0.11167678 0.25000000 1.0 Cd Cd21 1 0.88347664 0.77179886 0.25000000 1.0 Cd Cd22 1 0.23074715 0.11537357 0.25000000 1.0 Cd Cd23 1 0.11304194 0.88816389 0.75000000 1.0 Cd Cd24 1 0.11304194 0.22487804 0.75000000 1.0 Cd Cd25 1 0.77547989 0.88773995 0.75000000 1.0 Ir Ir26 1 0.33569429 0.66784715 0.25000000 1.0 Ir Ir27 1 0.66736088 0.33367944 0.75000000 1.0