# generated using pymatgen data_Er10Zn3Co _symmetry_space_group_name_H-M 'P 1' _cell_length_a 9.25271161 _cell_length_b 9.25271092 _cell_length_c 9.38948904 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 119.99999193 _symmetry_Int_Tables_number 1 _chemical_formula_structural Er10Zn3Co _chemical_formula_sum 'Er20 Zn6 Co2' _cell_volume 696.16253356 _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 0.54255168 0.45744832 0.25000000 1.0 Er Er3 1 0.54255168 0.08510336 0.25000000 1.0 Er Er4 1 0.91489664 0.45744832 0.25000000 1.0 Er Er5 1 0.45744832 0.54255168 0.75000000 1.0 Er Er6 1 0.45744832 0.91489664 0.75000000 1.0 Er Er7 1 0.08510336 0.54255168 0.75000000 1.0 Er Er8 1 0.20979742 0.79020258 0.43726500 1.0 Er Er9 1 0.20979742 0.41959685 0.43726500 1.0 Er Er10 1 0.58040315 0.79020258 0.43726500 1.0 Er Er11 1 0.79020258 0.20979742 0.56273500 1.0 Er Er12 1 0.79020258 0.58040315 0.56273500 1.0 Er Er13 1 0.41959685 0.20979742 0.56273500 1.0 Er Er14 1 0.79020258 0.20979742 0.93726500 1.0 Er Er15 1 0.79020258 0.58040315 0.93726500 1.0 Er Er16 1 0.41959685 0.20979742 0.93726500 1.0 Er Er17 1 0.20979742 0.79020258 0.06273500 1.0 Er Er18 1 0.20979742 0.41959685 0.06273500 1.0 Er Er19 1 0.58040315 0.79020258 0.06273500 1.0 Zn Zn20 1 0.88617215 0.11382785 0.25000000 1.0 Zn Zn21 1 0.88617215 0.77234329 0.25000000 1.0 Zn Zn22 1 0.22765671 0.11382785 0.25000000 1.0 Zn Zn23 1 0.11382785 0.88617215 0.75000000 1.0 Zn Zn24 1 0.11382785 0.22765671 0.75000000 1.0 Zn Zn25 1 0.77234329 0.88617215 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