# generated using pymatgen data_HoEr3Ga6Ir7 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 7.20995293 _cell_length_b 7.19909842 _cell_length_c 7.20995371 _cell_angle_alpha 109.44071965 _cell_angle_beta 109.50169004 _cell_angle_gamma 109.44073049 _symmetry_Int_Tables_number 1 _chemical_formula_structural HoEr3Ga6Ir7 _chemical_formula_sum 'Ho1 Er3 Ga6 Ir7' _cell_volume 288.19370126 _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 0.00000000 1.0 Er Er1 1 0.00000000 0.00000000 0.50000000 1.0 Er Er2 1 0.50000000 0.00000000 0.00000000 1.0 Er Er3 1 0.50000000 0.50000000 0.50000000 1.0 Ga Ga4 1 0.68685421 0.68728226 0.00000000 1.0 Ga Ga5 1 0.31314579 0.00042706 0.31314579 1.0 Ga Ga6 1 1.00000000 0.31271774 0.31314579 1.0 Ga Ga7 1 0.31314579 0.31271774 1.00000000 1.0 Ga Ga8 1 0.68685421 0.99957294 0.68685421 1.0 Ga Ga9 1 0.00000000 0.68728226 0.68685421 1.0 Ir Ir10 1 0.74955876 0.24955876 0.49911751 1.0 Ir Ir11 1 0.74955876 0.50000000 0.25044124 1.0 Ir Ir12 1 0.49911751 0.24955876 0.74955876 1.0 Ir Ir13 1 0.25044124 0.50000000 0.74955876 1.0 Ir Ir14 1 0.25044124 0.75044124 0.50088249 1.0 Ir Ir15 1 0.50088249 0.75044124 0.25044124 1.0 Ir Ir16 1 0.00000000 0.00000000 0.00000000 1.0