# generated using pymatgen data_Ho4Ga18TcPd5 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 7.54620624 _cell_length_b 7.54620595 _cell_length_c 9.50023913 _cell_angle_alpha 90.24659964 _cell_angle_beta 90.24660884 _cell_angle_gamma 119.59204056 _symmetry_Int_Tables_number 1 _chemical_formula_structural Ho4Ga18TcPd5 _chemical_formula_sum 'Ho4 Ga18 Tc1 Pd5' _cell_volume 470.41080405 _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 0.99802511 0.67052944 0.25003011 1.0 Ho Ho1 1 0.00197489 0.32947056 0.74996989 1.0 Ho Ho2 1 0.67052944 0.99802511 0.25003011 1.0 Ho Ho3 1 0.32947056 0.00197489 0.74996989 1.0 Ga Ga4 1 0.13041833 0.13041833 0.25350166 1.0 Ga Ga5 1 0.86958167 0.86958167 0.74649834 1.0 Ga Ga6 1 0.00166732 0.33612608 0.08188238 1.0 Ga Ga7 1 0.99833268 0.66387392 0.91811762 1.0 Ga Ga8 1 0.99964809 0.66864671 0.57682655 1.0 Ga Ga9 1 0.33135329 0.00035191 0.42317345 1.0 Ga Ga10 1 0.00035191 0.33135329 0.42317345 1.0 Ga Ga11 1 0.66864671 0.99964809 0.57682655 1.0 Ga Ga12 1 0.66387392 0.99833268 0.91811762 1.0 Ga Ga13 1 0.33612608 0.00166732 0.08188238 1.0 Ga Ga14 1 0.32831618 0.32831618 0.56864045 1.0 Ga Ga15 1 0.67168382 0.67168382 0.43135955 1.0 Ga Ga16 1 0.66566146 0.66566146 0.07368521 1.0 Ga Ga17 1 0.33433854 0.33433854 0.92631479 1.0 Ga Ga18 1 0.33970187 0.54599224 0.25052523 1.0 Ga Ga19 1 0.66029813 0.45400776 0.74947477 1.0 Ga Ga20 1 0.54599224 0.33970187 0.25052523 1.0 Ga Ga21 1 0.45400776 0.66029813 0.74947477 1.0 Tc Tc22 1 0.00000000 0.00000000 0.50000000 1.0 Pd Pd23 1 0.67059074 0.32940926 1.00000000 1.0 Pd Pd24 1 0.32940926 0.67059074 0.00000000 1.0 Pd Pd25 1 0.32953294 0.67046706 0.50000000 1.0 Pd Pd26 1 0.67046706 0.32953294 0.50000000 1.0 Pd Pd27 1 0.00000000 0.00000000 0.00000000 1.0