# generated using pymatgen data_Y20Cd3Pd3Pt2 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 9.63252078 _cell_length_b 9.63348187 _cell_length_c 9.60925592 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 119.97098398 _symmetry_Int_Tables_number 1 _chemical_formula_structural Y20Cd3Pd3Pt2 _chemical_formula_sum 'Y20 Cd3 Pd3 Pt2' _cell_volume 772.45028484 _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 0.20723535 0.79273815 0.94076206 1.0 Y Y1 1 0.20725063 0.41453681 0.94065876 1.0 Y Y2 1 0.58548071 0.79274658 0.94066873 1.0 Y Y3 1 0.79429064 0.20570125 0.05748621 1.0 Y Y4 1 0.79433954 0.58863617 0.05765652 1.0 Y Y5 1 0.41136861 0.20566050 0.05763197 1.0 Y Y6 1 0.79429064 0.20570125 0.44251379 1.0 Y Y7 1 0.79433954 0.58863617 0.44234348 1.0 Y Y8 1 0.41136861 0.20566050 0.44236803 1.0 Y Y9 1 0.20723535 0.79273815 0.55923794 1.0 Y Y10 1 0.20725063 0.41453681 0.55934124 1.0 Y Y11 1 0.58548071 0.79274658 0.55933127 1.0 Y Y12 1 0.54283746 0.45720644 0.75000000 1.0 Y Y13 1 0.54272329 0.08547106 0.75000000 1.0 Y Y14 1 0.91449991 0.45728249 0.75000000 1.0 Y Y15 1 0.45760383 0.54241766 0.25000000 1.0 Y Y16 1 0.45792653 0.91577872 0.25000000 1.0 Y Y17 1 0.08427043 0.54210601 0.25000000 1.0 Y Y18 1 0.99996674 0.00003128 0.94613466 1.0 Y Y19 1 0.99996674 0.00003128 0.55386534 1.0 Cd Cd20 1 0.10777401 0.89215899 0.25000000 1.0 Cd Cd21 1 0.10804566 0.21573024 0.25000000 1.0 Cd Cd22 1 0.78428168 0.89194225 0.25000000 1.0 Pd Pd23 1 0.86820063 0.13188701 0.75000000 1.0 Pd Pd24 1 0.86802511 0.73627543 0.75000000 1.0 Pd Pd25 1 0.26371032 0.13204687 0.75000000 1.0 Pt Pt26 1 0.33331615 0.66668333 0.75000000 1.0 Pt Pt27 1 0.66692154 0.33291104 0.25000000 1.0