# generated using pymatgen data_Er19Sc(Cd3Co)2 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 9.41070217 _cell_length_b 9.41064953 _cell_length_c 9.56722748 _cell_angle_alpha 89.99975762 _cell_angle_beta 89.99996059 _cell_angle_gamma 120.00014485 _symmetry_Int_Tables_number 1 _chemical_formula_structural Er19Sc(Cd3Co)2 _chemical_formula_sum 'Er19 Sc1 Cd6 Co2' _cell_volume 733.76624052 _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 0.00000000 1.0 Er Er1 1 0.54226733 0.45773276 0.25020813 1.0 Er Er2 1 0.54226246 0.08452897 0.25020793 1.0 Er Er3 1 0.91547063 0.45773549 0.25020862 1.0 Er Er4 1 0.45773267 0.54226724 0.74979187 1.0 Er Er5 1 0.45773754 0.91547103 0.74979207 1.0 Er Er6 1 0.08452937 0.54226451 0.74979138 1.0 Er Er7 1 0.21099523 0.78901064 0.43631788 1.0 Er Er8 1 0.21098992 0.42198763 0.43631906 1.0 Er Er9 1 0.57801309 0.78901120 0.43632116 1.0 Er Er10 1 0.78900477 0.21098936 0.56368212 1.0 Er Er11 1 0.78901008 0.57801237 0.56368094 1.0 Er Er12 1 0.42198691 0.21098880 0.56367884 1.0 Er Er13 1 0.78781241 0.21218673 0.93742153 1.0 Er Er14 1 0.78781627 0.57562721 0.93742473 1.0 Er Er15 1 0.42437516 0.21218337 0.93742413 1.0 Er Er16 1 0.21218759 0.78781327 0.06257847 1.0 Er Er17 1 0.21218373 0.42437279 0.06257527 1.0 Er Er18 1 0.57562484 0.78781663 0.06257587 1.0 Sc Sc19 1 0.00000000 0.00000000 0.50000000 1.0 Cd Cd20 1 0.88725859 0.11274633 0.25446855 1.0 Cd Cd21 1 0.88725280 0.77450497 0.25446307 1.0 Cd Cd22 1 0.22549628 0.11274691 0.25446747 1.0 Cd Cd23 1 0.11274141 0.88725367 0.74553145 1.0 Cd Cd24 1 0.11274720 0.22549503 0.74553693 1.0 Cd Cd25 1 0.77450372 0.88725309 0.74553253 1.0 Co Co26 1 0.33332912 0.66666918 0.24965804 1.0 Co Co27 1 0.66667088 0.33333082 0.75034196 1.0