# generated using pymatgen data_Yb2(Ga3Pd)3 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 7.55610858 _cell_length_b 7.55610790 _cell_length_c 9.43991415 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 119.86629426 _symmetry_Int_Tables_number 1 _chemical_formula_structural Yb2(Ga3Pd)3 _chemical_formula_sum 'Yb4 Ga18 Pd6' _cell_volume 467.38908964 _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 0.00020900 0.66812722 0.25000000 1.0 Yb Yb1 1 0.99979100 0.33187278 0.75000000 1.0 Yb Yb2 1 0.66812722 0.00020900 0.25000000 1.0 Yb Yb3 1 0.33187278 0.99979100 0.75000000 1.0 Ga Ga4 1 0.12811817 0.12811817 0.25000000 1.0 Ga Ga5 1 0.87188183 0.87188183 0.75000000 1.0 Ga Ga6 1 0.99956863 0.33398042 0.08099106 1.0 Ga Ga7 1 0.00043137 0.66601958 0.91900894 1.0 Ga Ga8 1 0.00043137 0.66601958 0.58099106 1.0 Ga Ga9 1 0.33398042 0.99956863 0.41900894 1.0 Ga Ga10 1 0.99956863 0.33398042 0.41900894 1.0 Ga Ga11 1 0.66601958 0.00043137 0.58099106 1.0 Ga Ga12 1 0.66601958 0.00043137 0.91900894 1.0 Ga Ga13 1 0.33398042 0.99956863 0.08099106 1.0 Ga Ga14 1 0.33115443 0.33115443 0.57552007 1.0 Ga Ga15 1 0.66884557 0.66884657 0.42447993 1.0 Ga Ga16 1 0.66884557 0.66884657 0.07552007 1.0 Ga Ga17 1 0.33115443 0.33115443 0.92447993 1.0 Ga Ga18 1 0.33753369 0.54300733 0.25000000 1.0 Ga Ga19 1 0.66246631 0.45699267 0.75000000 1.0 Ga Ga20 1 0.54300733 0.33753369 0.25000000 1.0 Ga Ga21 1 0.45699267 0.66246631 0.75000000 1.0 Pd Pd22 1 0.66976376 0.33023624 0.00000000 1.0 Pd Pd23 1 0.33023624 0.66976376 0.00000000 1.0 Pd Pd24 1 0.33023624 0.66976376 0.50000000 1.0 Pd Pd25 1 0.66976376 0.33023624 0.50000000 1.0 Pd Pd26 1 0.00000000 0.00000000 0.00000000 1.0 Pd Pd27 1 0.00000000 0.00000000 0.50000000 1.0