# generated using pymatgen data_Pa2Al9Ir2Os _symmetry_space_group_name_H-M 'P 1' _cell_length_a 7.57186737 _cell_length_b 7.57183095 _cell_length_c 9.28234730 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 118.93535482 _symmetry_Int_Tables_number 1 _chemical_formula_structural Pa2Al9Ir2Os _chemical_formula_sum 'Pa4 Al18 Ir4 Os2' _cell_volume 465.74932121 _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 Pa Pa0 1 0.99675567 0.68706441 0.25000000 1.0 Pa Pa1 1 0.00324433 0.31293559 0.75000000 1.0 Pa Pa2 1 0.68706503 0.99676364 0.25000000 1.0 Pa Pa3 1 0.31293497 0.00323636 0.75000000 1.0 Al Al4 1 0.14052514 0.14054835 0.25000000 1.0 Al Al5 1 0.85947486 0.85945165 0.75000000 1.0 Al Al6 1 0.00492221 0.34084831 0.07713695 1.0 Al Al7 1 0.99507779 0.65915169 0.92286305 1.0 Al Al8 1 0.99507779 0.65915169 0.57713695 1.0 Al Al9 1 0.34082579 0.00491324 0.42283717 1.0 Al Al10 1 0.00492221 0.34084831 0.42286305 1.0 Al Al11 1 0.65917421 0.99508676 0.57716283 1.0 Al Al12 1 0.65917421 0.99508676 0.92283717 1.0 Al Al13 1 0.34082579 0.00491324 0.07716283 1.0 Al Al14 1 0.33516597 0.33517575 0.54365246 1.0 Al Al15 1 0.66483403 0.66482425 0.45634754 1.0 Al Al16 1 0.66483403 0.66482425 0.04365246 1.0 Al Al17 1 0.33516597 0.33517575 0.95634754 1.0 Al Al18 1 0.34610417 0.55457393 0.25000000 1.0 Al Al19 1 0.65389583 0.44542607 0.75000000 1.0 Al Al20 1 0.55458655 0.34611063 0.25000000 1.0 Al Al21 1 0.44541345 0.65388937 0.75000000 1.0 Ir Ir22 1 0.67325780 0.32667089 0.00000172 1.0 Ir Ir23 1 0.32674220 0.67332911 0.99999828 1.0 Ir Ir24 1 0.32674220 0.67332911 0.50000172 1.0 Ir Ir25 1 0.67325780 0.32667089 0.49999828 1.0 Os Os26 1 0.00000000 0.00000000 0.00000000 1.0 Os Os27 1 0.00000000 0.00000000 0.50000000 1.0