# generated using pymatgen data_Ho4Ga16CoIr2 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 6.01534264 _cell_length_b 6.06141236 _cell_length_c 11.03124775 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 90.00000000 _symmetry_Int_Tables_number 1 _chemical_formula_structural Ho4Ga16CoIr2 _chemical_formula_sum 'Ho4 Ga16 Co1 Ir2' _cell_volume 402.21553341 _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 0.00000000 0.50000000 0.19837766 1.0 Ho Ho1 1 0.00000000 0.50000000 0.80162234 1.0 Ho Ho2 1 0.50000000 0.00000000 0.80759411 1.0 Ho Ho3 1 0.50000000 0.00000000 0.19240589 1.0 Ga Ga4 1 0.00000000 0.00000000 0.22669960 1.0 Ga Ga5 1 0.00000000 0.00000000 0.77330040 1.0 Ga Ga6 1 0.50000000 0.50000000 0.19622176 1.0 Ga Ga7 1 0.50000000 0.50000000 0.80377824 1.0 Ga Ga8 1 0.28787869 0.28998515 0.00000000 1.0 Ga Ga9 1 0.71212131 0.71001485 0.00000000 1.0 Ga Ga10 1 0.28787869 0.71001485 0.00000000 1.0 Ga Ga11 1 0.71212131 0.28998515 0.00000000 1.0 Ga Ga12 1 0.25670060 0.24094734 0.38284246 1.0 Ga Ga13 1 0.74329940 0.75905266 0.38284246 1.0 Ga Ga14 1 0.25670060 0.75905266 0.61715754 1.0 Ga Ga15 1 0.74329940 0.24094734 0.61715754 1.0 Ga Ga16 1 0.74329940 0.75905266 0.61715754 1.0 Ga Ga17 1 0.25670060 0.24094734 0.61715754 1.0 Ga Ga18 1 0.25670060 0.75905266 0.38284246 1.0 Ga Ga19 1 0.74329940 0.24094734 0.38284246 1.0 Co Co20 1 0.50000000 0.00000000 0.50000000 1.0 Ir Ir21 1 0.00000000 0.50000000 0.50000000 1.0 Ir Ir22 1 0.00000000 0.00000000 0.00000000 1.0