# generated using pymatgen data_Er20Cd6NiRu _symmetry_space_group_name_H-M 'P 1' _cell_length_a 9.50829002 _cell_length_b 9.50829047 _cell_length_c 9.57642820 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 120.00000538 _symmetry_Int_Tables_number 1 _chemical_formula_structural Er20Cd6NiRu _chemical_formula_sum 'Er20 Cd6 Ni1 Ru1' _cell_volume 749.78893188 _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 0.00000000 0.00000000 0.49999184 1.0 Er Er1 1 0.00000000 0.00000000 0.00000816 1.0 Er Er2 1 0.21103872 0.78896128 0.43647468 1.0 Er Er3 1 0.21103872 0.42207845 0.43647468 1.0 Er Er4 1 0.57792155 0.78896128 0.43647468 1.0 Er Er5 1 0.79010749 0.20989251 0.56073601 1.0 Er Er6 1 0.79010749 0.58021598 0.56073601 1.0 Er Er7 1 0.41978402 0.20989251 0.56073601 1.0 Er Er8 1 0.79010749 0.20989251 0.93926399 1.0 Er Er9 1 0.79010749 0.58021598 0.93926399 1.0 Er Er10 1 0.41978402 0.20989251 0.93926399 1.0 Er Er11 1 0.21103872 0.78896128 0.06352532 1.0 Er Er12 1 0.21103872 0.42207845 0.06352532 1.0 Er Er13 1 0.57792155 0.78896128 0.06352532 1.0 Er Er14 1 0.54331948 0.45668052 0.25000000 1.0 Er Er15 1 0.54331948 0.08663895 0.25000000 1.0 Er Er16 1 0.91336105 0.45668052 0.25000000 1.0 Er Er17 1 0.45819723 0.54180277 0.75000000 1.0 Er Er18 1 0.45819723 0.91639645 0.75000000 1.0 Er Er19 1 0.08360355 0.54180277 0.75000000 1.0 Cd Cd20 1 0.88497835 0.11502165 0.25000000 1.0 Cd Cd21 1 0.88497835 0.76995771 0.25000000 1.0 Cd Cd22 1 0.23004229 0.11502165 0.25000000 1.0 Cd Cd23 1 0.11517443 0.88482557 0.75000000 1.0 Cd Cd24 1 0.11517443 0.23034987 0.75000000 1.0 Cd Cd25 1 0.76965013 0.88482557 0.75000000 1.0 Ni Ni26 1 0.33333300 0.66666700 0.25000000 1.0 Ru Ru27 1 0.66666700 0.33333300 0.75000000 1.0