# generated using pymatgen data_Ho4Al3(Ga5Ir2)3 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 7.49282488 _cell_length_b 7.49282554 _cell_length_c 9.42739850 _cell_angle_alpha 89.96949917 _cell_angle_beta 89.96950162 _cell_angle_gamma 119.91580150 _symmetry_Int_Tables_number 1 _chemical_formula_structural Ho4Al3(Ga5Ir2)3 _chemical_formula_sum 'Ho4 Al3 Ga15 Ir6' _cell_volume 458.75552002 _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 0.00211574 0.66946447 0.24995658 1.0 Ho Ho1 1 0.99851348 0.33153382 0.74902825 1.0 Ho Ho2 1 0.66946447 0.00211574 0.24995658 1.0 Ho Ho3 1 0.33153382 0.99851348 0.74902825 1.0 Al Al4 1 0.66288363 0.66288363 0.44442539 1.0 Al Al5 1 0.66704689 0.66704689 0.05584588 1.0 Al Al6 1 0.33325214 0.33325214 0.94317863 1.0 Ga Ga7 1 0.12715825 0.12715825 0.24947360 1.0 Ga Ga8 1 0.87326657 0.87326657 0.74936641 1.0 Ga Ga9 1 0.00117522 0.33471338 0.07854482 1.0 Ga Ga10 1 0.99962806 0.66590197 0.92112271 1.0 Ga Ga11 1 0.99838994 0.66549833 0.57857792 1.0 Ga Ga12 1 0.33458030 0.00226691 0.41954017 1.0 Ga Ga13 1 0.00226691 0.33458030 0.41954017 1.0 Ga Ga14 1 0.66549833 0.99838994 0.57857792 1.0 Ga Ga15 1 0.66590197 0.99962806 0.92112271 1.0 Ga Ga16 1 0.33471338 0.00117522 0.07854482 1.0 Ga Ga17 1 0.32989670 0.32989670 0.56926546 1.0 Ga Ga18 1 0.34582995 0.54828192 0.24995345 1.0 Ga Ga19 1 0.65829354 0.45335761 0.75013070 1.0 Ga Ga20 1 0.54828192 0.34582995 0.24995345 1.0 Ga Ga21 1 0.45335761 0.65829354 0.75013070 1.0 Ir Ir22 1 0.66962773 0.33001432 0.99958852 1.0 Ir Ir23 1 0.33001432 0.66962773 0.99958852 1.0 Ir Ir24 1 0.32928216 0.67159045 0.49931155 1.0 Ir Ir25 1 0.67159045 0.32928216 0.49931155 1.0 Ir Ir26 1 0.00030213 0.00030213 0.99921919 1.0 Ir Ir27 1 0.99613240 0.99613240 0.49771513 1.0