# generated using pymatgen data_Pa2Al9Ir2W _symmetry_space_group_name_H-M 'P 1' _cell_length_a 7.54561140 _cell_length_b 7.54561225 _cell_length_c 9.30165438 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 116.92732507 _symmetry_Int_Tables_number 1 _chemical_formula_structural Pa2Al9Ir2W _chemical_formula_sum 'Pa4 Al18 Ir4 W2' _cell_volume 472.18288588 _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 0.99592376 0.70708498 0.25000000 1.0 Pa Pa1 1 0.00407624 0.29291502 0.75000000 1.0 Pa Pa2 1 0.70708498 0.99592376 0.25000000 1.0 Pa Pa3 1 0.29291502 0.00407624 0.75000000 1.0 Al Al4 1 0.15781965 0.15781965 0.25000000 1.0 Al Al5 1 0.84218035 0.84218035 0.75000000 1.0 Al Al6 1 0.01112961 0.35422888 0.08282705 1.0 Al Al7 1 0.98887039 0.64577112 0.91717295 1.0 Al Al8 1 0.98887039 0.64577112 0.58282705 1.0 Al Al9 1 0.35422888 0.01112961 0.41717295 1.0 Al Al10 1 0.01112961 0.35422888 0.41717295 1.0 Al Al11 1 0.64577112 0.98887039 0.58282705 1.0 Al Al12 1 0.64577112 0.98887039 0.91717295 1.0 Al Al13 1 0.35422888 0.01112961 0.08282705 1.0 Al Al14 1 0.33699905 0.33699905 0.53644294 1.0 Al Al15 1 0.66300095 0.66300095 0.46355706 1.0 Al Al16 1 0.66300095 0.66300095 0.03644294 1.0 Al Al17 1 0.33699905 0.33699905 0.96355706 1.0 Al Al18 1 0.35205981 0.56764636 0.25000000 1.0 Al Al19 1 0.64794019 0.43235364 0.75000000 1.0 Al Al20 1 0.56764636 0.35205981 0.25000000 1.0 Al Al21 1 0.43235364 0.64794019 0.75000000 1.0 Ir Ir22 1 0.67461588 0.32538412 0.00000000 1.0 Ir Ir23 1 0.32538412 0.67461588 0.00000000 1.0 Ir Ir24 1 0.32538412 0.67461588 0.50000000 1.0 Ir Ir25 1 0.67461588 0.32538412 0.50000000 1.0 W W26 1 0.00000000 0.00000000 0.00000000 1.0 W W27 1 0.00000000 0.00000000 0.50000000 1.0