# generated using pymatgen data_Er2Ga9Co2Pd _symmetry_space_group_name_H-M 'P 1' _cell_length_a 7.34552014 _cell_length_b 7.34552083 _cell_length_c 9.33978994 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 119.58956408 _symmetry_Int_Tables_number 1 _chemical_formula_structural Er2Ga9Co2Pd _chemical_formula_sum 'Er4 Ga18 Co4 Pd2' _cell_volume 438.22206157 _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 0.50224774 0.82271700 0.75000000 1.0 Er Er1 1 0.49775226 0.17728300 0.25000000 1.0 Er Er2 1 0.17728300 0.49775226 0.25000000 1.0 Er Er3 1 0.82271700 0.50224774 0.75000000 1.0 Ga Ga4 1 0.16587180 0.94262158 0.75000000 1.0 Ga Ga5 1 0.83412820 0.05737842 0.25000000 1.0 Ga Ga6 1 0.05737842 0.83412820 0.25000000 1.0 Ga Ga7 1 0.94262158 0.16587180 0.75000000 1.0 Ga Ga8 1 0.64319542 0.64319542 0.25000000 1.0 Ga Ga9 1 0.35680458 0.35680458 0.75000000 1.0 Ga Ga10 1 0.15515891 0.15515891 0.06605107 1.0 Ga Ga11 1 0.84484109 0.84484109 0.56605107 1.0 Ga Ga12 1 0.84484109 0.84484109 0.93394893 1.0 Ga Ga13 1 0.15515891 0.15515891 0.43394893 1.0 Ga Ga14 1 0.50012303 0.84562769 0.07480603 1.0 Ga Ga15 1 0.49987697 0.15437231 0.57480603 1.0 Ga Ga16 1 0.15437231 0.49987697 0.92519397 1.0 Ga Ga17 1 0.84562769 0.50012303 0.42519397 1.0 Ga Ga18 1 0.49987697 0.15437231 0.92519397 1.0 Ga Ga19 1 0.50012303 0.84562769 0.42519397 1.0 Ga Ga20 1 0.84562769 0.50012303 0.07480603 1.0 Ga Ga21 1 0.15437231 0.49987697 0.57480603 1.0 Co Co22 1 0.17084100 0.82915900 0.00000000 1.0 Co Co23 1 0.82915900 0.17084100 0.50000000 1.0 Co Co24 1 0.82915900 0.17084100 0.00000000 1.0 Co Co25 1 0.17084100 0.82915900 0.50000000 1.0 Pd Pd26 1 0.50000000 0.50000000 0.50000000 1.0 Pd Pd27 1 0.50000000 0.50000000 0.00000000 1.0