# generated using pymatgen data_Er9TmCd3Ni _symmetry_space_group_name_H-M 'P 1' _cell_length_a 9.51807474 _cell_length_b 9.51807410 _cell_length_c 9.51692864 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 119.99999519 _symmetry_Int_Tables_number 1 _chemical_formula_structural Er9TmCd3Ni _chemical_formula_sum 'Er18 Tm2 Cd6 Ni2' _cell_volume 746.66476537 _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 Er Er0 1 0.54372087 0.45627913 0.25000000 1.0 Er Er1 1 0.54372087 0.08744273 0.25000000 1.0 Er Er2 1 0.91255727 0.45627913 0.25000000 1.0 Er Er3 1 0.45627913 0.54372087 0.75000000 1.0 Er Er4 1 0.45627913 0.91255727 0.75000000 1.0 Er Er5 1 0.08744273 0.54372087 0.75000000 1.0 Er Er6 1 0.21080292 0.78919708 0.43610790 1.0 Er Er7 1 0.21080292 0.42160583 0.43610790 1.0 Er Er8 1 0.57839417 0.78919708 0.43610790 1.0 Er Er9 1 0.78919708 0.21080292 0.56389210 1.0 Er Er10 1 0.78919708 0.57839417 0.56389210 1.0 Er Er11 1 0.42160583 0.21080292 0.56389210 1.0 Er Er12 1 0.78919708 0.21080292 0.93610790 1.0 Er Er13 1 0.78919708 0.57839417 0.93610790 1.0 Er Er14 1 0.42160583 0.21080292 0.93610790 1.0 Er Er15 1 0.21080292 0.78919708 0.06389210 1.0 Er Er16 1 0.21080292 0.42160583 0.06389210 1.0 Er Er17 1 0.57839417 0.78919708 0.06389210 1.0 Tm Tm18 1 0.00000000 0.00000000 0.50000000 1.0 Tm Tm19 1 0.00000000 0.00000000 0.00000000 1.0 Cd Cd20 1 0.88477121 0.11522879 0.25000000 1.0 Cd Cd21 1 0.88477121 0.76954441 0.25000000 1.0 Cd Cd22 1 0.23045559 0.11522879 0.25000000 1.0 Cd Cd23 1 0.11522879 0.88477121 0.75000000 1.0 Cd Cd24 1 0.11522879 0.23045559 0.75000000 1.0 Cd Cd25 1 0.76954441 0.88477121 0.75000000 1.0 Ni Ni26 1 0.33333300 0.66666700 0.25000000 1.0 Ni Ni27 1 0.66666700 0.33333300 0.75000000 1.0