# generated using pymatgen data_Ho2Al2Ga7Ir3 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 7.48898679 _cell_length_b 7.48898723 _cell_length_c 9.42699142 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 119.87629410 _symmetry_Int_Tables_number 1 _chemical_formula_structural Ho2Al2Ga7Ir3 _chemical_formula_sum 'Ho4 Al4 Ga14 Ir6' _cell_volume 458.44782466 _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 0.00287980 0.66908772 0.25000000 1.0 Ho Ho1 1 0.99712020 0.33091228 0.75000000 1.0 Ho Ho2 1 0.66908772 0.00287980 0.25000000 1.0 Ho Ho3 1 0.33091228 0.99712020 0.75000000 1.0 Al Al4 1 0.33303961 0.33303961 0.55664698 1.0 Al Al5 1 0.66696039 0.66696039 0.44335302 1.0 Al Al6 1 0.66696039 0.66696039 0.05664698 1.0 Al Al7 1 0.33303961 0.33303961 0.94335302 1.0 Ga Ga8 1 0.12627713 0.12627713 0.25000000 1.0 Ga Ga9 1 0.87372287 0.87372287 0.75000000 1.0 Ga Ga10 1 0.00166201 0.33461835 0.07887730 1.0 Ga Ga11 1 0.99833799 0.66538165 0.92112270 1.0 Ga Ga12 1 0.99833799 0.66538165 0.57887730 1.0 Ga Ga13 1 0.33461835 0.00166201 0.42112270 1.0 Ga Ga14 1 0.00166201 0.33461835 0.42112270 1.0 Ga Ga15 1 0.66538165 0.99833799 0.57887730 1.0 Ga Ga16 1 0.66538165 0.99833799 0.92112270 1.0 Ga Ga17 1 0.33461835 0.00166201 0.07887730 1.0 Ga Ga18 1 0.34566243 0.54848243 0.25000000 1.0 Ga Ga19 1 0.65433757 0.45151757 0.75000000 1.0 Ga Ga20 1 0.54848243 0.34566243 0.25000000 1.0 Ga Ga21 1 0.45151757 0.65433757 0.75000000 1.0 Ir Ir22 1 0.67012567 0.32987433 0.00000000 1.0 Ir Ir23 1 0.32987433 0.67012567 0.00000000 1.0 Ir Ir24 1 0.32987433 0.67012567 0.50000000 1.0 Ir Ir25 1 0.67012567 0.32987433 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