# generated using pymatgen data_Zr2Al9Ir2Os _symmetry_space_group_name_H-M 'P 1' _cell_length_a 7.42470642 _cell_length_b 7.42470676 _cell_length_c 9.21727539 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 119.52807507 _symmetry_Int_Tables_number 1 _chemical_formula_structural Zr2Al9Ir2Os _chemical_formula_sum 'Zr4 Al18 Ir4 Os2' _cell_volume 442.11725270 _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 0.99241542 0.67531829 0.25000000 1.0 Zr Zr1 1 0.00758458 0.32468171 0.75000000 1.0 Zr Zr2 1 0.67531829 0.99241542 0.25000000 1.0 Zr Zr3 1 0.32468171 0.00758458 0.75000000 1.0 Al Al4 1 0.12623374 0.12623374 0.25000000 1.0 Al Al5 1 0.87376626 0.87376626 0.75000000 1.0 Al Al6 1 0.99893522 0.33459932 0.07564013 1.0 Al Al7 1 0.00106478 0.66540068 0.92435987 1.0 Al Al8 1 0.00106478 0.66540068 0.57564013 1.0 Al Al9 1 0.33459932 0.99893522 0.42435987 1.0 Al Al10 1 0.99893522 0.33459932 0.42435987 1.0 Al Al11 1 0.66540068 0.00106478 0.57564013 1.0 Al Al12 1 0.66540068 0.00106478 0.92435987 1.0 Al Al13 1 0.33459932 0.99893522 0.07564013 1.0 Al Al14 1 0.33137770 0.33137770 0.55422340 1.0 Al Al15 1 0.66862230 0.66862230 0.44577660 1.0 Al Al16 1 0.66862230 0.66862230 0.05422340 1.0 Al Al17 1 0.33137770 0.33137770 0.94577660 1.0 Al Al18 1 0.34111037 0.55450230 0.25000000 1.0 Al Al19 1 0.65888963 0.44549770 0.75000000 1.0 Al Al20 1 0.55450230 0.34111037 0.25000000 1.0 Al Al21 1 0.44549770 0.65888963 0.75000000 1.0 Ir Ir22 1 0.67270090 0.32729910 0.00000000 1.0 Ir Ir23 1 0.32729910 0.67270090 0.00000000 1.0 Ir Ir24 1 0.32729910 0.67270090 0.50000000 1.0 Ir Ir25 1 0.67270090 0.32729910 0.50000000 1.0 Os Os26 1 0.00000000 0.00000000 0.00000000 1.0 Os Os27 1 0.00000000 0.00000000 0.50000000 1.0