# generated using pymatgen data_Ho2Al3(Ga2Ir)3 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 7.48808322 _cell_length_b 7.48544554 _cell_length_c 9.44540850 _cell_angle_alpha 90.17114705 _cell_angle_beta 89.89526199 _cell_angle_gamma 119.87273586 _symmetry_Int_Tables_number 1 _chemical_formula_structural Ho2Al3(Ga2Ir)3 _chemical_formula_sum 'Ho4 Al6 Ga12 Ir6' _cell_volume 459.08513940 _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 0.00064700 0.66631415 0.25123671 1.0 Ho Ho1 1 0.99935300 0.33368585 0.74876329 1.0 Ho Ho2 1 0.67151642 0.00252479 0.25550088 1.0 Ho Ho3 1 0.32848358 0.99747521 0.74449912 1.0 Al Al4 1 0.66428044 0.99665098 0.92910873 1.0 Al Al5 1 0.33571956 0.00334902 0.07089127 1.0 Al Al6 1 0.33354484 0.33367095 0.55618557 1.0 Al Al7 1 0.66645516 0.66632905 0.44381443 1.0 Al Al8 1 0.66672571 0.66644920 0.05838656 1.0 Al Al9 1 0.33327429 0.33355080 0.94161344 1.0 Ga Ga10 1 0.12858828 0.12528387 0.24931316 1.0 Ga Ga11 1 0.87141172 0.87471613 0.75068684 1.0 Ga Ga12 1 0.99980417 0.33248919 0.07720152 1.0 Ga Ga13 1 0.00019583 0.66751081 0.92279848 1.0 Ga Ga14 1 0.99681556 0.66519772 0.57864538 1.0 Ga Ga15 1 0.33424537 0.00107323 0.41880192 1.0 Ga Ga16 1 0.00318444 0.33480228 0.42135462 1.0 Ga Ga17 1 0.66575463 0.99892677 0.58119808 1.0 Ga Ga18 1 0.34458955 0.54912471 0.25023279 1.0 Ga Ga19 1 0.65541045 0.45087529 0.74976721 1.0 Ga Ga20 1 0.54661908 0.34311149 0.24912028 1.0 Ga Ga21 1 0.45338092 0.65688851 0.75087972 1.0 Ir Ir22 1 0.66858044 0.32692601 0.99910382 1.0 Ir Ir23 1 0.33141956 0.67307399 0.00089618 1.0 Ir Ir24 1 0.32994245 0.67008226 0.50080401 1.0 Ir Ir25 1 0.67005755 0.32991774 0.49919599 1.0 Ir Ir26 1 0.00000000 0.00000000 0.00000000 1.0 Ir Ir27 1 0.00000000 0.00000000 0.50000000 1.0