# generated using pymatgen data_Yb2Ga9CoPd2 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 7.43471229 _cell_length_b 7.43471164 _cell_length_c 9.41447232 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 119.38141989 _symmetry_Int_Tables_number 1 _chemical_formula_structural Yb2Ga9CoPd2 _chemical_formula_sum 'Yb4 Ga18 Co2 Pd4' _cell_volume 453.44890348 _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 Yb Yb0 1 0.31715134 0.98955624 0.25000000 1.0 Yb Yb1 1 0.01044376 0.68284866 0.75000000 1.0 Yb Yb2 1 0.66828318 0.99074024 0.75000000 1.0 Yb Yb3 1 0.00925976 0.33171682 0.25000000 1.0 Ga Ga4 1 0.34854254 0.01665502 0.92205242 1.0 Ga Ga5 1 0.98334498 0.65145746 0.07794758 1.0 Ga Ga6 1 0.34854254 0.01665502 0.57794758 1.0 Ga Ga7 1 0.98334498 0.65145746 0.42205242 1.0 Ga Ga8 1 0.66418095 0.01574816 0.07954163 1.0 Ga Ga9 1 0.98425184 0.33581905 0.92045837 1.0 Ga Ga10 1 0.66418095 0.01574816 0.42045837 1.0 Ga Ga11 1 0.98425184 0.33581905 0.57954163 1.0 Ga Ga12 1 0.66600082 0.65548728 0.93285864 1.0 Ga Ga13 1 0.34451272 0.33399918 0.06714136 1.0 Ga Ga14 1 0.66600082 0.65548728 0.56714136 1.0 Ga Ga15 1 0.34451272 0.33399918 0.43285864 1.0 Ga Ga16 1 0.13306745 0.13699681 0.75000000 1.0 Ga Ga17 1 0.86300319 0.86693255 0.25000000 1.0 Ga Ga18 1 0.46169989 0.66442105 0.25000000 1.0 Ga Ga19 1 0.33557895 0.53830011 0.75000000 1.0 Ga Ga20 1 0.56961661 0.33860566 0.75000000 1.0 Ga Ga21 1 0.66139434 0.43038339 0.25000000 1.0 Co Co22 1 0.66811775 0.33188225 0.00000000 1.0 Co Co23 1 0.66811775 0.33188225 0.50000000 1.0 Pd Pd24 1 0.99864762 0.00135238 0.00000000 1.0 Pd Pd25 1 0.99864762 0.00135238 0.50000000 1.0 Pd Pd26 1 0.32765304 0.67234696 0.00000000 1.0 Pd Pd27 1 0.32765304 0.67234696 0.50000000 1.0