# generated using pymatgen data_Ti4IrRhO _symmetry_space_group_name_H-M 'P 1' _cell_length_a 8.20013942 _cell_length_b 8.20013919 _cell_length_c 8.20013829 _cell_angle_alpha 59.99999965 _cell_angle_beta 60.00000059 _cell_angle_gamma 59.99999259 _symmetry_Int_Tables_number 1 _chemical_formula_structural Ti4IrRhO _chemical_formula_sum 'Ti16 Ir4 Rh4 O4' _cell_volume 389.89585252 _cell_formula_units_Z 4 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 Ti Ti0 1 0.11288371 0.62903876 0.62903876 1.0 Ti Ti1 1 0.62903876 0.11288371 0.62903876 1.0 Ti Ti2 1 0.62903876 0.62903876 0.11288371 1.0 Ti Ti3 1 0.62903876 0.62903876 0.62903876 1.0 Ti Ti4 1 0.81548404 0.81548404 0.18451596 1.0 Ti Ti5 1 0.18451596 0.18451596 0.81548404 1.0 Ti Ti6 1 0.81548404 0.18451596 0.81548404 1.0 Ti Ti7 1 0.18451596 0.81548404 0.18451596 1.0 Ti Ti8 1 0.18451596 0.81548404 0.81548404 1.0 Ti Ti9 1 0.81548404 0.18451596 0.18451596 1.0 Ti Ti10 1 0.43153190 0.43153190 0.06846810 1.0 Ti Ti11 1 0.06846810 0.06846810 0.43153190 1.0 Ti Ti12 1 0.43153190 0.06846810 0.43153190 1.0 Ti Ti13 1 0.06846810 0.43153190 0.06846810 1.0 Ti Ti14 1 0.06846810 0.43153190 0.43153190 1.0 Ti Ti15 1 0.43153190 0.06846810 0.06846810 1.0 Ir Ir16 1 0.76489062 0.41170246 0.41170246 1.0 Ir Ir17 1 0.41170246 0.76489062 0.41170246 1.0 Ir Ir18 1 0.41170246 0.41170246 0.76489062 1.0 Ir Ir19 1 0.41170246 0.41170246 0.41170246 1.0 Rh Rh20 1 0.46597481 0.84467573 0.84467573 1.0 Rh Rh21 1 0.84467573 0.46597481 0.84467573 1.0 Rh Rh22 1 0.84467573 0.84467573 0.46597481 1.0 Rh Rh23 1 0.84467573 0.84467573 0.84467573 1.0 O O24 1 0.62557801 0.12480733 0.12480733 1.0 O O25 1 0.12480733 0.62557801 0.12480733 1.0 O O26 1 0.12480733 0.12480733 0.62557801 1.0 O O27 1 0.12480733 0.12480733 0.12480733 1.0