# generated using pymatgen data_Er20Cd3Ni2Au3 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 9.44084223 _cell_length_b 9.44088439 _cell_length_c 9.36647469 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 119.99959962 _symmetry_Int_Tables_number 1 _chemical_formula_structural Er20Cd3Ni2Au3 _chemical_formula_sum 'Er20 Cd3 Ni2 Au3' _cell_volume 722.98946248 _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 0.99999749 0.00000020 0.46289962 1.0 Er Er1 1 0.99999749 0.00000020 0.03710038 1.0 Er Er2 1 0.54298285 0.45694272 0.25000000 1.0 Er Er3 1 0.54304582 0.08602756 0.25000000 1.0 Er Er4 1 0.91396543 0.45701075 0.25000000 1.0 Er Er5 1 0.45644907 0.54351449 0.75000000 1.0 Er Er6 1 0.45648187 0.91292260 0.75000000 1.0 Er Er7 1 0.08707027 0.54354967 0.75000000 1.0 Er Er8 1 0.20948539 0.79054288 0.43565134 1.0 Er Er9 1 0.20945633 0.41895132 0.43564876 1.0 Er Er10 1 0.58104215 0.79050170 0.43564870 1.0 Er Er11 1 0.79128621 0.20872319 0.56153043 1.0 Er Er12 1 0.79127752 0.58256701 0.56152814 1.0 Er Er13 1 0.41743557 0.20870932 0.56152996 1.0 Er Er14 1 0.79128621 0.20872319 0.93846957 1.0 Er Er15 1 0.79127752 0.58256701 0.93847186 1.0 Er Er16 1 0.41743557 0.20870932 0.93847004 1.0 Er Er17 1 0.20948539 0.79054288 0.06434866 1.0 Er Er18 1 0.20945633 0.41895132 0.06435124 1.0 Er Er19 1 0.58104215 0.79050170 0.06435130 1.0 Cd Cd20 1 0.11004012 0.89001604 0.75000000 1.0 Cd Cd21 1 0.11001581 0.22002145 0.75000000 1.0 Cd Cd22 1 0.77998436 0.88998190 0.75000000 1.0 Ni Ni23 1 0.33331882 0.66667506 0.25000000 1.0 Ni Ni24 1 0.66667535 0.33335329 0.75000000 1.0 Au Au25 1 0.87036957 0.12968722 0.25000000 1.0 Au Au26 1 0.87033133 0.74068201 0.25000000 1.0 Au Au27 1 0.25930803 0.12962600 0.25000000 1.0