# generated using pymatgen data_Ho2(Ga3Ir)3 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 7.48936061 _cell_length_b 7.48936061 _cell_length_c 9.43827251 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 119.84242295 _symmetry_Int_Tables_number 1 _chemical_formula_structural Ho2(Ga3Ir)3 _chemical_formula_sum 'Ho4 Ga18 Ir6' _cell_volume 459.19805018 _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 0.99760045 0.66915582 0.25000000 1.0 Ho Ho1 1 0.00239955 0.33084418 0.75000000 1.0 Ho Ho2 1 0.66915582 0.99760045 0.25000000 1.0 Ho Ho3 1 0.33084418 0.00239955 0.75000000 1.0 Ga Ga4 1 0.12965648 0.12965648 0.25000000 1.0 Ga Ga5 1 0.87034352 0.87034352 0.75000000 1.0 Ga Ga6 1 1.00040571 0.33450513 0.07966971 1.0 Ga Ga7 1 -0.00040571 0.66549487 0.92033029 1.0 Ga Ga8 1 -0.00040571 0.66549487 0.57966971 1.0 Ga Ga9 1 0.33450513 1.00040571 0.42033029 1.0 Ga Ga10 1 1.00040571 0.33450513 0.42033029 1.0 Ga Ga11 1 0.66549487 -0.00040571 0.57966971 1.0 Ga Ga12 1 0.66549487 -0.00040571 0.92033029 1.0 Ga Ga13 1 0.33450513 1.00040571 0.07966971 1.0 Ga Ga14 1 0.33325869 0.33325869 0.56716232 1.0 Ga Ga15 1 0.66674131 0.66674131 0.43283768 1.0 Ga Ga16 1 0.66674131 0.66674131 0.06716232 1.0 Ga Ga17 1 0.33325869 0.33325869 0.93283768 1.0 Ga Ga18 1 0.33849402 0.54497690 0.25000000 1.0 Ga Ga19 1 0.66150598 0.45502310 0.75000000 1.0 Ga Ga20 1 0.54497690 0.33849402 0.25000000 1.0 Ga Ga21 1 0.45502310 0.66150598 0.75000000 1.0 Ir Ir22 1 0.67145678 0.32854322 -0.00000000 1.0 Ir Ir23 1 0.32854322 0.67145678 -0.00000000 1.0 Ir Ir24 1 0.32854322 0.67145678 0.50000000 1.0 Ir Ir25 1 0.67145678 0.32854322 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