# generated using pymatgen data_YbYMgPd5 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 4.24888702 _cell_length_b 5.72430069 _cell_length_c 11.35481275 _cell_angle_alpha 89.70739203 _cell_angle_beta 90.00000000 _cell_angle_gamma 90.00000000 _symmetry_Int_Tables_number 1 _chemical_formula_structural YbYMgPd5 _chemical_formula_sum 'Yb2 Y2 Mg2 Pd10' _cell_volume 276.16709730 _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 0.50000000 0.31398649 0.63724061 1.0 Yb Yb1 1 0.50000000 0.68601351 0.36275939 1.0 Y Y2 1 0.50000000 0.18808463 0.14333996 1.0 Y Y3 1 0.50000000 0.81191537 0.85666004 1.0 Mg Mg4 1 0.00000000 0.00000000 0.50000000 1.0 Mg Mg5 1 0.00000000 0.50000000 0.00000000 1.0 Pd Pd6 1 0.50000000 0.19790668 0.39070845 1.0 Pd Pd7 1 0.50000000 0.80209332 0.60929155 1.0 Pd Pd8 1 0.50000000 0.30254297 0.88758703 1.0 Pd Pd9 1 0.50000000 0.69745703 0.11241297 1.0 Pd Pd10 1 0.00000000 0.44162930 0.25084984 1.0 Pd Pd11 1 0.00000000 0.55837070 0.74915016 1.0 Pd Pd12 1 0.00000000 0.06505312 0.74648141 1.0 Pd Pd13 1 0.00000000 0.93494688 0.25351859 1.0 Pd Pd14 1 0.00000000 0.00000000 0.00000000 1.0 Pd Pd15 1 0.00000000 0.50000000 0.50000000 1.0