# generated using pymatgen data_Yb3Ga24MoPd8 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 8.38686595 _cell_length_b 8.38686590 _cell_length_c 8.38686606 _cell_angle_alpha 90.03145441 _cell_angle_beta 90.03145466 _cell_angle_gamma 90.03145535 _symmetry_Int_Tables_number 1 _chemical_formula_structural Yb3Ga24MoPd8 _chemical_formula_sum 'Yb3 Ga24 Mo1 Pd8' _cell_volume 589.92786616 _cell_formula_units_Z 1 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 0.00000000 0.50000000 0.00000000 1.0 Yb Yb1 1 0.50000000 0.00000000 0.00000000 1.0 Yb Yb2 1 0.00000000 0.00000000 0.50000000 1.0 Ga Ga3 1 0.99289114 0.64290632 0.64290632 1.0 Ga Ga4 1 0.64290632 0.64290632 0.99289114 1.0 Ga Ga5 1 0.64290632 0.99289114 0.64290632 1.0 Ga Ga6 1 0.00710886 0.35709368 0.35709368 1.0 Ga Ga7 1 0.35709368 0.35709368 0.00710886 1.0 Ga Ga8 1 0.35709368 0.00710886 0.35709368 1.0 Ga Ga9 1 0.73617365 0.50000000 0.26382635 1.0 Ga Ga10 1 0.26382635 0.50000000 0.73617365 1.0 Ga Ga11 1 0.50000000 0.26382635 0.73617365 1.0 Ga Ga12 1 0.50000000 0.73617365 0.26382635 1.0 Ga Ga13 1 0.26382635 0.73617365 0.50000000 1.0 Ga Ga14 1 0.73617365 0.26382635 0.50000000 1.0 Ga Ga15 1 0.83914385 0.14005215 0.83914385 1.0 Ga Ga16 1 0.14005215 0.83914385 0.83914385 1.0 Ga Ga17 1 0.83914385 0.83914385 0.14005215 1.0 Ga Ga18 1 0.16085615 0.85994785 0.16085615 1.0 Ga Ga19 1 0.85994785 0.16085615 0.16085615 1.0 Ga Ga20 1 0.16085615 0.16085615 0.85994785 1.0 Ga Ga21 1 0.73017597 0.48868882 0.73017597 1.0 Ga Ga22 1 0.48868882 0.73017597 0.73017597 1.0 Ga Ga23 1 0.73017597 0.73017597 0.48868882 1.0 Ga Ga24 1 0.26982403 0.51131118 0.26982403 1.0 Ga Ga25 1 0.51131118 0.26982403 0.26982403 1.0 Ga Ga26 1 0.26982403 0.26982403 0.51131118 1.0 Mo Mo27 1 0.50000000 0.50000000 0.50000000 1.0 Pd Pd28 1 0.83204823 0.83204823 0.83204823 1.0 Pd Pd29 1 0.16795177 0.16795177 0.16795177 1.0 Pd Pd30 1 0.66551908 0.33448092 0.00000000 1.0 Pd Pd31 1 0.00000000 0.33448092 0.66551908 1.0 Pd Pd32 1 0.33448092 0.00000000 0.66551908 1.0 Pd Pd33 1 0.33448092 0.66551908 0.00000000 1.0 Pd Pd34 1 0.00000000 0.66551908 0.33448092 1.0 Pd Pd35 1 0.66551908 1.00000000 0.33448092 1.0