# generated using pymatgen data_Pr4Al18ZnIr5 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 7.60859503 _cell_length_b 7.60859441 _cell_length_c 9.58385641 _cell_angle_alpha 89.89606307 _cell_angle_beta 89.89606012 _cell_angle_gamma 119.25454433 _symmetry_Int_Tables_number 1 _chemical_formula_structural Pr4Al18ZnIr5 _chemical_formula_sum 'Pr4 Al18 Zn1 Ir5' _cell_volume 484.05037687 _cell_formula_units_Z 1 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 Pr Pr0 1 0.99519312 0.67636540 0.24832234 1.0 Pr Pr1 1 0.00480688 0.32363460 0.75167766 1.0 Pr Pr2 1 0.67636540 0.99519312 0.24832234 1.0 Pr Pr3 1 0.32363460 0.00480688 0.75167766 1.0 Al Al4 1 0.14034770 0.14034770 0.25908430 1.0 Al Al5 1 0.85965230 0.85965230 0.74091570 1.0 Al Al6 1 0.00648478 0.34649916 0.07645681 1.0 Al Al7 1 0.99351522 0.65350084 0.92354319 1.0 Al Al8 1 0.99818984 0.66360074 0.56884728 1.0 Al Al9 1 0.33639926 0.00181016 0.43115272 1.0 Al Al10 1 0.00181016 0.33639926 0.43115272 1.0 Al Al11 1 0.66360074 0.99818984 0.56884728 1.0 Al Al12 1 0.65350084 0.99351522 0.92354319 1.0 Al Al13 1 0.34649916 0.00648478 0.07645681 1.0 Al Al14 1 0.33423034 0.33423034 0.54369960 1.0 Al Al15 1 0.66576966 0.66576966 0.45630040 1.0 Al Al16 1 0.65452172 0.65452172 0.05504050 1.0 Al Al17 1 0.34547828 0.34547828 0.94495950 1.0 Al Al18 1 0.34008914 0.54886680 0.25191975 1.0 Al Al19 1 0.65991086 0.45113320 0.74808025 1.0 Al Al20 1 0.54886680 0.34008914 0.25191975 1.0 Al Al21 1 0.45113320 0.65991086 0.74808025 1.0 Zn Zn22 1 0.00000000 0.00000000 0.00000000 1.0 Ir Ir23 1 0.67111547 0.32888453 0.00000000 1.0 Ir Ir24 1 0.32888453 0.67111547 1.00000000 1.0 Ir Ir25 1 0.32911666 0.67088334 0.50000000 1.0 Ir Ir26 1 0.67088334 0.32911666 0.50000000 1.0 Ir Ir27 1 0.00000000 0.00000000 0.50000000 1.0