# generated using pymatgen data_Ho4Ga18(IrPd)3 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 7.52704870 _cell_length_b 7.52704810 _cell_length_c 9.41829819 _cell_angle_alpha 89.99309097 _cell_angle_beta 89.99308719 _cell_angle_gamma 119.76377113 _symmetry_Int_Tables_number 1 _chemical_formula_structural Ho4Ga18(IrPd)3 _chemical_formula_sum 'Ho4 Ga18 Ir3 Pd3' _cell_volume 463.21365440 _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 Ho Ho0 1 0.99555631 0.66884486 0.25017794 1.0 Ho Ho1 1 0.00265123 0.33018042 0.74962641 1.0 Ho Ho2 1 0.66981958 0.99734877 0.25037359 1.0 Ho Ho3 1 0.33115514 0.00444369 0.74982206 1.0 Ga Ga4 1 0.13009609 0.12882544 0.25040682 1.0 Ga Ga5 1 0.87117456 0.86990391 0.74959318 1.0 Ga Ga6 1 0.00223017 0.33573648 0.08112248 1.0 Ga Ga7 1 0.00170917 0.66551231 0.91932753 1.0 Ga Ga8 1 0.00023766 0.66365475 0.57887282 1.0 Ga Ga9 1 0.33634525 0.99976234 0.42112718 1.0 Ga Ga10 1 0.99933929 0.33665186 0.42051335 1.0 Ga Ga11 1 0.66334814 0.00066071 0.57948665 1.0 Ga Ga12 1 0.66426352 0.99776983 0.91887752 1.0 Ga Ga13 1 0.33448769 0.99829083 0.08067247 1.0 Ga Ga14 1 0.33531404 0.33556397 0.57002561 1.0 Ga Ga15 1 0.66443603 0.66468596 0.42997439 1.0 Ga Ga16 1 0.66419869 0.66581670 0.07411833 1.0 Ga Ga17 1 0.33418330 0.33580131 0.92588167 1.0 Ga Ga18 1 0.33591506 0.54457938 0.25044651 1.0 Ga Ga19 1 0.66517179 0.45703299 0.74826507 1.0 Ga Ga20 1 0.54296701 0.33482821 0.25173493 1.0 Ga Ga21 1 0.45542062 0.66408494 0.74955349 1.0 Ir Ir22 1 0.32948399 0.67051601 1.00000000 1.0 Ir Ir23 1 0.32861457 0.67138543 0.50000000 1.0 Ir Ir24 1 0.67105005 0.32894995 0.50000000 1.0 Pd Pd25 1 0.67102412 0.32897588 0.00000000 1.0 Pd Pd26 1 0.00031356 0.99968644 1.00000000 1.0 Pd Pd27 1 0.99949436 0.00050564 0.50000000 1.0