# generated using pymatgen data_Ho2Al6(GaIr)3 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 7.46502968 _cell_length_b 7.46503023 _cell_length_c 9.49702085 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 119.76253646 _symmetry_Int_Tables_number 1 _chemical_formula_structural Ho2Al6(GaIr)3 _chemical_formula_sum 'Ho4 Al12 Ga6 Ir6' _cell_volume 459.42578337 _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 0.99823593 0.66966961 0.25000000 1.0 Ho Ho1 1 0.00176407 0.33033039 0.75000000 1.0 Ho Ho2 1 0.66966961 0.99823593 0.25000000 1.0 Ho Ho3 1 0.33033039 0.00176407 0.75000000 1.0 Al Al4 1 0.00283731 0.33422588 0.07151106 1.0 Al Al5 1 0.99716269 0.66577412 0.92848894 1.0 Al Al6 1 0.99716269 0.66577412 0.57151106 1.0 Al Al7 1 0.33422588 0.00283731 0.42848894 1.0 Al Al8 1 0.00283731 0.33422588 0.42848894 1.0 Al Al9 1 0.66577412 0.99716269 0.57151106 1.0 Al Al10 1 0.66577412 0.99716269 0.92848894 1.0 Al Al11 1 0.33422588 0.00283731 0.07151106 1.0 Al Al12 1 0.33518209 0.33518209 0.55895916 1.0 Al Al13 1 0.66481791 0.66481791 0.44104084 1.0 Al Al14 1 0.66481791 0.66481791 0.05895916 1.0 Al Al15 1 0.33518209 0.33518209 0.94104084 1.0 Ga Ga16 1 0.12821396 0.12821396 0.25000000 1.0 Ga Ga17 1 0.87178604 0.87178604 0.75000000 1.0 Ga Ga18 1 0.33750948 0.54630265 0.25000000 1.0 Ga Ga19 1 0.66249052 0.45369735 0.75000000 1.0 Ga Ga20 1 0.54630265 0.33750948 0.25000000 1.0 Ga Ga21 1 0.45369735 0.66249052 0.75000000 1.0 Ir Ir22 1 0.67173661 0.32826339 0.00000000 1.0 Ir Ir23 1 0.32826339 0.67173661 0.00000000 1.0 Ir Ir24 1 0.32826339 0.67173661 0.50000000 1.0 Ir Ir25 1 0.67173661 0.32826339 0.50000000 1.0 Ir Ir26 1 0.00000000 0.00000000 0.00000000 1.0 Ir Ir27 1 0.00000000 0.00000000 0.50000000 1.0