# generated using pymatgen data_Y20Cd3Hg3Pt2 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 9.79234320 _cell_length_b 9.79236641 _cell_length_c 9.64046203 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 119.99987397 _symmetry_Int_Tables_number 1 _chemical_formula_structural Y20Cd3Hg3Pt2 _chemical_formula_sum 'Y20 Cd3 Hg3 Pt2' _cell_volume 800.57737598 _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 0.20752073 0.79247927 0.93858942 1.0 Y Y1 1 0.20752073 0.41503945 0.93858942 1.0 Y Y2 1 0.58495955 0.79247927 0.93858942 1.0 Y Y3 1 0.79255882 0.20744118 0.06109865 1.0 Y Y4 1 0.79255882 0.58511664 0.06109865 1.0 Y Y5 1 0.41488336 0.20744118 0.06109865 1.0 Y Y6 1 0.79255882 0.20744118 0.43890135 1.0 Y Y7 1 0.79255882 0.58511664 0.43890135 1.0 Y Y8 1 0.41488336 0.20744118 0.43890135 1.0 Y Y9 1 0.20752073 0.79247927 0.56141058 1.0 Y Y10 1 0.20752073 0.41503945 0.56141058 1.0 Y Y11 1 0.58495955 0.79247927 0.56141058 1.0 Y Y12 1 0.54238863 0.45761137 0.75000000 1.0 Y Y13 1 0.54238863 0.08477525 0.75000000 1.0 Y Y14 1 0.91522475 0.45761137 0.75000000 1.0 Y Y15 1 0.45705356 0.54294644 0.25000000 1.0 Y Y16 1 0.45705356 0.91410812 0.25000000 1.0 Y Y17 1 0.08589188 0.54294644 0.25000000 1.0 Y Y18 1 0.00000000 0.00000000 0.98515929 1.0 Y Y19 1 0.00000000 0.00000000 0.51484071 1.0 Cd Cd20 1 0.11312345 0.88687755 0.25000000 1.0 Cd Cd21 1 0.11312445 0.22624889 0.25000000 1.0 Cd Cd22 1 0.77375111 0.88687555 0.25000000 1.0 Hg Hg23 1 0.87628082 0.12371818 0.75000000 1.0 Hg Hg24 1 0.87628082 0.75256364 0.75000000 1.0 Hg Hg25 1 0.24743636 0.12371918 0.75000000 1.0 Pt Pt26 1 0.33333300 0.66666600 0.75000000 1.0 Pt Pt27 1 0.66666700 0.33333300 0.25000000 1.0