# generated using pymatgen data_Ho4Ga18Ir5Pt _symmetry_space_group_name_H-M 'P 1' _cell_length_a 7.51007445 _cell_length_b 7.51007411 _cell_length_c 9.41718074 _cell_angle_alpha 89.97829282 _cell_angle_beta 89.97828917 _cell_angle_gamma 119.90336481 _symmetry_Int_Tables_number 1 _chemical_formula_structural Ho4Ga18Ir5Pt _chemical_formula_sum 'Ho4 Ga18 Ir5 Pt1' _cell_volume 460.42824120 _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 0.99746036 0.66839466 0.25080986 1.0 Ho Ho1 1 0.00078532 0.33007552 0.74923357 1.0 Ho Ho2 1 0.66992448 0.99921468 0.25076643 1.0 Ho Ho3 1 0.33160534 0.00253964 0.74919014 1.0 Ga Ga4 1 0.12872364 0.12725625 0.25018896 1.0 Ga Ga5 1 0.87274375 0.87127636 0.74981104 1.0 Ga Ga6 1 0.00359838 0.33428986 0.08120211 1.0 Ga Ga7 1 0.00319461 0.66859012 0.91926831 1.0 Ga Ga8 1 0.00065157 0.66559289 0.57907313 1.0 Ga Ga9 1 0.33440711 0.99934843 0.42092687 1.0 Ga Ga10 1 0.99992862 0.33424653 0.42026495 1.0 Ga Ga11 1 0.66575347 0.00007138 0.57973505 1.0 Ga Ga12 1 0.66571014 0.99640162 0.91879789 1.0 Ga Ga13 1 0.33140988 0.99680539 0.08073169 1.0 Ga Ga14 1 0.33251910 0.33266592 0.56586720 1.0 Ga Ga15 1 0.66733408 0.66748090 0.43413280 1.0 Ga Ga16 1 0.66676638 0.66996958 0.06961149 1.0 Ga Ga17 1 0.33003042 0.33323362 0.93038851 1.0 Ga Ga18 1 0.33934877 0.54673646 0.25042508 1.0 Ga Ga19 1 0.66140472 0.45739706 0.74771680 1.0 Ga Ga20 1 0.54260294 0.33859528 0.25228320 1.0 Ga Ga21 1 0.45326354 0.66065123 0.74957492 1.0 Ir Ir22 1 0.32913200 0.67086800 1.00000000 1.0 Ir Ir23 1 0.32883620 0.67116380 0.50000000 1.0 Ir Ir24 1 0.67143130 0.32856870 0.50000000 1.0 Ir Ir25 1 0.00025238 0.99974762 1.00000000 1.0 Ir Ir26 1 0.99998329 0.00001671 0.50000000 1.0 Pt Pt27 1 0.67119622 0.32880378 0.00000000 1.0