# generated using pymatgen data_Er10Cd3Cu _symmetry_space_group_name_H-M 'P 1' _cell_length_a 9.51029905 _cell_length_b 9.51029876 _cell_length_c 9.66420104 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 119.99999759 _symmetry_Int_Tables_number 1 _chemical_formula_structural Er10Cd3Cu _chemical_formula_sum 'Er20 Cd6 Cu2' _cell_volume 756.98091710 _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 0.00000000 0.00000000 0.50000000 1.0 Er Er1 1 0.00000000 0.00000000 0.00000000 1.0 Er Er2 1 0.54418610 0.45581390 0.25000000 1.0 Er Er3 1 0.54418610 0.08837219 0.25000000 1.0 Er Er4 1 0.91162781 0.45581390 0.25000000 1.0 Er Er5 1 0.45581390 0.54418610 0.75000000 1.0 Er Er6 1 0.45581390 0.91162781 0.75000000 1.0 Er Er7 1 0.08837219 0.54418610 0.75000000 1.0 Er Er8 1 0.21035025 0.78964975 0.44100126 1.0 Er Er9 1 0.21035025 0.42070249 0.44100126 1.0 Er Er10 1 0.57929751 0.78964975 0.44100126 1.0 Er Er11 1 0.78964975 0.21035025 0.55899874 1.0 Er Er12 1 0.78964975 0.57929751 0.55899874 1.0 Er Er13 1 0.42070249 0.21035025 0.55899874 1.0 Er Er14 1 0.78964975 0.21035025 0.94100126 1.0 Er Er15 1 0.78964975 0.57929751 0.94100126 1.0 Er Er16 1 0.42070249 0.21035025 0.94100126 1.0 Er Er17 1 0.21035025 0.78964975 0.05899874 1.0 Er Er18 1 0.21035025 0.42070249 0.05899874 1.0 Er Er19 1 0.57929751 0.78964975 0.05899874 1.0 Cd Cd20 1 0.88566048 0.11433952 0.25000000 1.0 Cd Cd21 1 0.88566048 0.77131996 0.25000000 1.0 Cd Cd22 1 0.22868004 0.11433952 0.25000000 1.0 Cd Cd23 1 0.11433952 0.88566048 0.75000000 1.0 Cd Cd24 1 0.11433952 0.22868004 0.75000000 1.0 Cd Cd25 1 0.77131996 0.88566048 0.75000000 1.0 Cu Cu26 1 0.33333300 0.66666700 0.25000000 1.0 Cu Cu27 1 0.66666700 0.33333300 0.75000000 1.0