# generated using pymatgen data_Er20Zn3Cd3Co2 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 9.40356446 _cell_length_b 9.40356454 _cell_length_c 9.40992309 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 119.99999622 _symmetry_Int_Tables_number 1 _chemical_formula_structural Er20Zn3Cd3Co2 _chemical_formula_sum 'Er20 Zn3 Cd3 Co2' _cell_volume 720.61241068 _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 0.47330652 1.0 Er Er1 1 0.00000000 0.00000000 0.02669348 1.0 Er Er2 1 0.54275604 0.45724396 0.25000000 1.0 Er Er3 1 0.54275604 0.08551409 0.25000000 1.0 Er Er4 1 0.91448591 0.45724396 0.25000000 1.0 Er Er5 1 0.45775230 0.54224770 0.75000000 1.0 Er Er6 1 0.45775230 0.91550360 0.75000000 1.0 Er Er7 1 0.08449640 0.54224770 0.75000000 1.0 Er Er8 1 0.21016106 0.78983894 0.43343791 1.0 Er Er9 1 0.21016106 0.42032313 0.43343791 1.0 Er Er10 1 0.57967687 0.78983894 0.43343791 1.0 Er Er11 1 0.78925223 0.21074777 0.56248257 1.0 Er Er12 1 0.78925223 0.57850345 0.56248257 1.0 Er Er13 1 0.42149655 0.21074777 0.56248257 1.0 Er Er14 1 0.78925223 0.21074777 0.93751743 1.0 Er Er15 1 0.78925223 0.57850345 0.93751743 1.0 Er Er16 1 0.42149655 0.21074777 0.93751743 1.0 Er Er17 1 0.21016106 0.78983894 0.06656209 1.0 Er Er18 1 0.21016106 0.42032313 0.06656209 1.0 Er Er19 1 0.57967687 0.78983894 0.06656209 1.0 Zn Zn20 1 0.87730116 0.12269884 0.25000000 1.0 Zn Zn21 1 0.87730116 0.75460232 0.25000000 1.0 Zn Zn22 1 0.24539768 0.12269884 0.25000000 1.0 Cd Cd23 1 0.11018640 0.88981360 0.75000000 1.0 Cd Cd24 1 0.11018640 0.22037280 0.75000000 1.0 Cd Cd25 1 0.77962720 0.88981360 0.75000000 1.0 Co Co26 1 0.33333300 0.66666700 0.25000000 1.0 Co Co27 1 0.66666700 0.33333300 0.75000000 1.0