# generated using pymatgen data_Ho2Ga9PdRu2 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 7.46275101 _cell_length_b 7.46275052 _cell_length_c 9.54505511 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 119.40455789 _symmetry_Int_Tables_number 1 _chemical_formula_structural Ho2Ga9PdRu2 _chemical_formula_sum 'Ho4 Ga18 Pd2 Ru4' _cell_volume 463.10726952 _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 Ho Ho0 1 0.99840501 0.67283028 0.25000000 1.0 Ho Ho1 1 0.00159499 0.32716972 0.75000000 1.0 Ho Ho2 1 0.67283028 0.99840501 0.25000000 1.0 Ho Ho3 1 0.32716972 0.00159499 0.75000000 1.0 Ga Ga4 1 0.13514957 0.13514957 0.25000000 1.0 Ga Ga5 1 0.86485043 0.86485043 0.75000000 1.0 Ga Ga6 1 0.00522171 0.34105599 0.07886433 1.0 Ga Ga7 1 0.99477829 0.65894401 0.92113567 1.0 Ga Ga8 1 0.99477829 0.65894401 0.57886433 1.0 Ga Ga9 1 0.34105599 0.00522171 0.42113567 1.0 Ga Ga10 1 0.00522171 0.34105599 0.42113567 1.0 Ga Ga11 1 0.65894401 0.99477829 0.57886433 1.0 Ga Ga12 1 0.65894401 0.99477829 0.92113567 1.0 Ga Ga13 1 0.34105599 0.00522171 0.07886433 1.0 Ga Ga14 1 0.34353846 0.34353846 0.56796076 1.0 Ga Ga15 1 0.65646154 0.65646154 0.43203924 1.0 Ga Ga16 1 0.65646154 0.65646154 0.06796076 1.0 Ga Ga17 1 0.34353846 0.34353846 0.93203924 1.0 Ga Ga18 1 0.33423548 0.55008086 0.25000000 1.0 Ga Ga19 1 0.66576452 0.44991914 0.75000000 1.0 Ga Ga20 1 0.55008086 0.33423548 0.25000000 1.0 Ga Ga21 1 0.44991914 0.66576452 0.75000000 1.0 Pd Pd22 1 0.00000000 0.00000000 0.00000000 1.0 Pd Pd23 1 0.00000000 0.00000000 0.50000000 1.0 Ru Ru24 1 0.67413766 0.32586234 0.00000000 1.0 Ru Ru25 1 0.32586234 0.67413766 0.00000000 1.0 Ru Ru26 1 0.32586234 0.67413766 0.50000000 1.0 Ru Ru27 1 0.67413766 0.32586234 0.50000000 1.0