# generated using pymatgen data_Zr2TiIr3Rh2 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 4.14467593 _cell_length_b 5.56622314 _cell_length_c 11.00776158 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 90.00000000 _symmetry_Int_Tables_number 1 _chemical_formula_structural Zr2TiIr3Rh2 _chemical_formula_sum 'Zr4 Ti2 Ir6 Rh4' _cell_volume 253.95116299 _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 Zr Zr0 1 0.50000000 0.32451520 0.14281576 1.0 Zr Zr1 1 0.50000000 0.67548480 0.85718424 1.0 Zr Zr2 1 0.50000000 0.82451520 0.35718424 1.0 Zr Zr3 1 0.50000000 0.17548480 0.64281576 1.0 Ti Ti4 1 0.00000000 0.00000000 0.00000000 1.0 Ti Ti5 1 0.00000000 0.50000000 0.50000000 1.0 Ir Ir6 1 0.00000000 0.00000000 0.50000000 1.0 Ir Ir7 1 0.00000000 0.50000000 0.00000000 1.0 Ir Ir8 1 0.50000000 0.31116743 0.39412646 1.0 Ir Ir9 1 0.50000000 0.68883257 0.60587354 1.0 Ir Ir10 1 0.50000000 0.81116743 0.10587354 1.0 Ir Ir11 1 0.50000000 0.18883257 0.89412646 1.0 Rh Rh12 1 0.00000000 0.07138040 0.24302041 1.0 Rh Rh13 1 0.00000000 0.92861960 0.75697959 1.0 Rh Rh14 1 0.00000000 0.57138040 0.25697959 1.0 Rh Rh15 1 0.00000000 0.42861960 0.74302041 1.0