# generated using pymatgen data_Er20Cd6RuPt _symmetry_space_group_name_H-M 'P 1' _cell_length_a 9.53156117 _cell_length_b 9.53155589 _cell_length_c 9.62616264 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 120.00145796 _symmetry_Int_Tables_number 1 _chemical_formula_structural Er20Cd6RuPt _chemical_formula_sum 'Er20 Cd6 Ru1 Pt1' _cell_volume 757.36509305 _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 Er Er0 1 0.00000253 0.99999647 0.49970284 1.0 Er Er1 1 0.00000253 0.99999647 0.00029716 1.0 Er Er2 1 0.20825032 0.79174968 0.44106532 1.0 Er Er3 1 0.20824554 0.41649292 0.44106129 1.0 Er Er4 1 0.58350608 0.79175346 0.44106029 1.0 Er Er5 1 0.78992572 0.21007428 0.56089828 1.0 Er Er6 1 0.78993626 0.57986838 0.56089963 1.0 Er Er7 1 0.42013362 0.21006474 0.56089963 1.0 Er Er8 1 0.78992572 0.21007428 0.93910172 1.0 Er Er9 1 0.78993626 0.57986838 0.93910037 1.0 Er Er10 1 0.42013362 0.21006474 0.93910037 1.0 Er Er11 1 0.20825032 0.79174968 0.05893468 1.0 Er Er12 1 0.20824554 0.41649292 0.05893871 1.0 Er Er13 1 0.58350608 0.79175346 0.05893971 1.0 Er Er14 1 0.54279309 0.45720891 0.25000000 1.0 Er Er15 1 0.54278849 0.08558635 0.25000000 1.0 Er Er16 1 0.91441465 0.45721251 0.25000000 1.0 Er Er17 1 0.45864706 0.54135394 0.75000000 1.0 Er Er18 1 0.45865108 0.91729405 0.75000000 1.0 Er Er19 1 0.08270795 0.54134992 0.75000000 1.0 Cd Cd20 1 0.88471734 0.11528066 0.25000000 1.0 Cd Cd21 1 0.88468883 0.76940922 0.25000000 1.0 Cd Cd22 1 0.23059078 0.11531317 0.25000000 1.0 Cd Cd23 1 0.11468962 0.88530638 0.75000000 1.0 Cd Cd24 1 0.11470016 0.22938285 0.75000000 1.0 Cd Cd25 1 0.77061715 0.88529784 0.75000000 1.0 Ru Ru26 1 0.66666714 0.33333186 0.75000000 1.0 Pt Pt27 1 0.33332951 0.66666949 0.25000000 1.0