# generated using pymatgen data_Ho2Ga9Ir2Pd _symmetry_space_group_name_H-M 'P 1' _cell_length_a 7.51401075 _cell_length_b 7.51401139 _cell_length_c 9.41728199 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 119.73641248 _symmetry_Int_Tables_number 1 _chemical_formula_structural Ho2Ga9Ir2Pd _chemical_formula_sum 'Ho4 Ga18 Ir4 Pd2' _cell_volume 461.68660321 _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 0.99662255 0.66942153 0.25000000 1.0 Ho Ho1 1 0.00337745 0.33057847 0.75000000 1.0 Ho Ho2 1 0.66942153 0.99662255 0.25000000 1.0 Ho Ho3 1 0.33057847 0.00337745 0.75000000 1.0 Ga Ga4 1 0.13015648 0.13015648 0.25000000 1.0 Ga Ga5 1 0.86984352 0.86984352 0.75000000 1.0 Ga Ga6 1 0.00031402 0.33667665 0.07994235 1.0 Ga Ga7 1 0.99968598 0.66332335 0.92005765 1.0 Ga Ga8 1 0.99968598 0.66332335 0.57994235 1.0 Ga Ga9 1 0.33667665 0.00031402 0.42005765 1.0 Ga Ga10 1 0.00031402 0.33667665 0.42005765 1.0 Ga Ga11 1 0.66332335 0.99968598 0.57994235 1.0 Ga Ga12 1 0.66332335 0.99968598 0.92005765 1.0 Ga Ga13 1 0.33667665 0.00031402 0.07994235 1.0 Ga Ga14 1 0.33675588 0.33675588 0.57185183 1.0 Ga Ga15 1 0.66324412 0.66324412 0.42814817 1.0 Ga Ga16 1 0.66324412 0.66324412 0.07185183 1.0 Ga Ga17 1 0.33675588 0.33675588 0.92814817 1.0 Ga Ga18 1 0.33465449 0.54381492 0.25000000 1.0 Ga Ga19 1 0.66534551 0.45618508 0.75000000 1.0 Ga Ga20 1 0.54381492 0.33465449 0.25000000 1.0 Ga Ga21 1 0.45618508 0.66534551 0.75000000 1.0 Ir Ir22 1 0.67142535 0.32857465 0.00000000 1.0 Ir Ir23 1 0.32857465 0.67142535 0.00000000 1.0 Ir Ir24 1 0.32857465 0.67142535 0.50000000 1.0 Ir Ir25 1 0.67142535 0.32857465 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