# generated using pymatgen data_Y3Er7Cd3Pt _symmetry_space_group_name_H-M 'P 1' _cell_length_a 9.65843666 _cell_length_b 9.65843629 _cell_length_c 9.61201426 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 119.99999780 _symmetry_Int_Tables_number 1 _chemical_formula_structural Y3Er7Cd3Pt _chemical_formula_sum 'Y6 Er14 Cd6 Pt2' _cell_volume 776.53083076 _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 0.54215087 0.45784913 0.25000000 1.0 Y Y1 1 0.54215087 0.08430173 0.25000000 1.0 Y Y2 1 0.91569827 0.45784913 0.25000000 1.0 Y Y3 1 0.45784913 0.54215087 0.75000000 1.0 Y Y4 1 0.45784913 0.91569827 0.75000000 1.0 Y Y5 1 0.08430173 0.54215087 0.75000000 1.0 Er Er6 1 0.00000000 0.00000000 0.50000000 1.0 Er Er7 1 0.00000000 0.00000000 0.00000000 1.0 Er Er8 1 0.20785307 0.79214693 0.43936166 1.0 Er Er9 1 0.20785307 0.41570714 0.43936166 1.0 Er Er10 1 0.58429286 0.79214693 0.43936166 1.0 Er Er11 1 0.79214693 0.20785307 0.56063834 1.0 Er Er12 1 0.79214693 0.58429286 0.56063834 1.0 Er Er13 1 0.41570714 0.20785307 0.56063834 1.0 Er Er14 1 0.79214693 0.20785307 0.93936166 1.0 Er Er15 1 0.79214693 0.58429286 0.93936166 1.0 Er Er16 1 0.41570714 0.20785307 0.93936166 1.0 Er Er17 1 0.20785307 0.79214693 0.06063834 1.0 Er Er18 1 0.20785307 0.41570714 0.06063834 1.0 Er Er19 1 0.58429286 0.79214693 0.06063834 1.0 Cd Cd20 1 0.88539751 0.11460249 0.25000000 1.0 Cd Cd21 1 0.88539751 0.77079501 0.25000000 1.0 Cd Cd22 1 0.22920499 0.11460249 0.25000000 1.0 Cd Cd23 1 0.11460249 0.88539751 0.75000000 1.0 Cd Cd24 1 0.11460249 0.22920499 0.75000000 1.0 Cd Cd25 1 0.77079501 0.88539751 0.75000000 1.0 Pt Pt26 1 0.33333300 0.66666700 0.25000000 1.0 Pt Pt27 1 0.66666700 0.33333300 0.75000000 1.0