# generated using pymatgen data_Y3Lu17(Cd3Pt)2 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 9.51300880 _cell_length_b 9.51300700 _cell_length_c 9.46878135 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 119.99999936 _symmetry_Int_Tables_number 1 _chemical_formula_structural Y3Lu17(Cd3Pt)2 _chemical_formula_sum 'Y3 Lu17 Cd6 Pt2' _cell_volume 742.09659266 _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 Y Y0 1 0.45949365 0.54050635 0.25000000 1.0 Y Y1 1 0.45949365 0.91898830 0.25000000 1.0 Y Y2 1 0.08101170 0.54050635 0.25000000 1.0 Lu Lu3 1 0.20741528 0.79258472 0.93773672 1.0 Lu Lu4 1 0.20741528 0.41483056 0.93773672 1.0 Lu Lu5 1 0.58516944 0.79258472 0.93773672 1.0 Lu Lu6 1 0.79116141 0.20883859 0.05671511 1.0 Lu Lu7 1 0.79116141 0.58232282 0.05671511 1.0 Lu Lu8 1 0.41767718 0.20883859 0.05671511 1.0 Lu Lu9 1 0.79116141 0.20883859 0.44328489 1.0 Lu Lu10 1 0.79116141 0.58232282 0.44328489 1.0 Lu Lu11 1 0.41767718 0.20883859 0.44328489 1.0 Lu Lu12 1 0.20741528 0.79258472 0.56226328 1.0 Lu Lu13 1 0.20741528 0.41483056 0.56226328 1.0 Lu Lu14 1 0.58516944 0.79258472 0.56226328 1.0 Lu Lu15 1 0.54211581 0.45788419 0.75000000 1.0 Lu Lu16 1 0.54211581 0.08422962 0.75000000 1.0 Lu Lu17 1 0.91577038 0.45788419 0.75000000 1.0 Lu Lu18 1 0.00000000 0.00000000 0.99972200 1.0 Lu Lu19 1 0.00000000 0.00000000 0.50027800 1.0 Cd Cd20 1 0.88404066 0.11595934 0.75000000 1.0 Cd Cd21 1 0.88404066 0.76808431 0.75000000 1.0 Cd Cd22 1 0.23191569 0.11595934 0.75000000 1.0 Cd Cd23 1 0.11363200 0.88636800 0.25000000 1.0 Cd Cd24 1 0.11363200 0.22726200 0.25000000 1.0 Cd Cd25 1 0.77273800 0.88636800 0.25000000 1.0 Pt Pt26 1 0.33333300 0.66666700 0.75000000 1.0 Pt Pt27 1 0.66666700 0.33333300 0.25000000 1.0