# generated using pymatgen data_Ho2Ga9Pd2Ru _symmetry_space_group_name_H-M 'P 1' _cell_length_a 7.52162578 _cell_length_b 7.52162602 _cell_length_c 9.47345975 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 119.77240083 _symmetry_Int_Tables_number 1 _chemical_formula_structural Ho2Ga9Pd2Ru _chemical_formula_sum 'Ho4 Ga18 Pd4 Ru2' _cell_volume 465.21549489 _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 0.99900168 0.66837798 0.25000000 1.0 Ho Ho1 1 0.00099832 0.33162202 0.75000000 1.0 Ho Ho2 1 0.66837798 0.99900168 0.25000000 1.0 Ho Ho3 1 0.33162202 0.00099832 0.75000000 1.0 Ga Ga4 1 0.12408538 0.12408538 0.25000000 1.0 Ga Ga5 1 0.87591462 0.87591462 0.75000000 1.0 Ga Ga6 1 0.00132544 0.33068126 0.08045598 1.0 Ga Ga7 1 0.99867456 0.66931874 0.91954402 1.0 Ga Ga8 1 0.99867456 0.66931874 0.58045598 1.0 Ga Ga9 1 0.33068126 0.00132544 0.41954402 1.0 Ga Ga10 1 0.00132544 0.33068126 0.41954402 1.0 Ga Ga11 1 0.66931874 0.99867456 0.58045598 1.0 Ga Ga12 1 0.66931874 0.99867456 0.91954402 1.0 Ga Ga13 1 0.33068126 0.00132544 0.08045598 1.0 Ga Ga14 1 0.32814165 0.32814165 0.56756220 1.0 Ga Ga15 1 0.67185835 0.67185835 0.43243780 1.0 Ga Ga16 1 0.67185835 0.67185835 0.06756220 1.0 Ga Ga17 1 0.32814165 0.32814165 0.93243780 1.0 Ga Ga18 1 0.34271937 0.54548822 0.25000000 1.0 Ga Ga19 1 0.65728063 0.45451178 0.75000000 1.0 Ga Ga20 1 0.54548822 0.34271937 0.25000000 1.0 Ga Ga21 1 0.45451178 0.65728063 0.75000000 1.0 Pd Pd22 1 0.67092439 0.32907561 0.00000000 1.0 Pd Pd23 1 0.32907561 0.67092439 0.00000000 1.0 Pd Pd24 1 0.32907561 0.67092439 0.50000000 1.0 Pd Pd25 1 0.67092439 0.32907561 0.50000000 1.0 Ru Ru26 1 0.00000000 0.00000000 0.00000000 1.0 Ru Ru27 1 0.00000000 0.00000000 0.50000000 1.0