# generated using pymatgen data_Pr2Al4Ga8Ir _symmetry_space_group_name_H-M 'P 1' _cell_length_a 6.02786855 _cell_length_b 6.02786855 _cell_length_c 15.71867457 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 90.00000000 _symmetry_Int_Tables_number 1 _chemical_formula_structural Pr2Al4Ga8Ir _chemical_formula_sum 'Pr4 Al8 Ga16 Ir2' _cell_volume 571.14117290 _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 Pr Pr0 1 0.75000000 0.25000000 0.24580140 1.0 Pr Pr1 1 0.25000000 0.75000000 0.24580140 1.0 Pr Pr2 1 0.25000000 0.75000000 0.75419860 1.0 Pr Pr3 1 0.75000000 0.25000000 0.75419860 1.0 Al Al4 1 0.50019568 0.00019568 0.91455446 1.0 Al Al5 1 0.00019568 0.99980432 0.91455446 1.0 Al Al6 1 0.49980432 0.50019568 0.91455446 1.0 Al Al7 1 0.99980432 0.49980432 0.91455446 1.0 Al Al8 1 0.49980432 0.99980432 0.08544554 1.0 Al Al9 1 0.99980432 0.00019568 0.08544554 1.0 Al Al10 1 0.50019568 0.49980432 0.08544554 1.0 Al Al11 1 0.00019568 0.50019568 0.08544554 1.0 Ga Ga12 1 0.25000000 0.25000000 0.18812900 1.0 Ga Ga13 1 0.75000000 0.75000000 0.18812900 1.0 Ga Ga14 1 0.75000000 0.75000000 0.81187100 1.0 Ga Ga15 1 0.25000000 0.25000000 0.81187100 1.0 Ga Ga16 1 0.25000000 0.25000000 0.34510627 1.0 Ga Ga17 1 0.75000000 0.75000000 0.34510627 1.0 Ga Ga18 1 0.75000000 0.75000000 0.65489373 1.0 Ga Ga19 1 0.25000000 0.25000000 0.65489373 1.0 Ga Ga20 1 0.57722892 0.07722892 0.43201497 1.0 Ga Ga21 1 0.07722892 0.92277108 0.43201497 1.0 Ga Ga22 1 0.42277108 0.57722892 0.43201497 1.0 Ga Ga23 1 0.92277108 0.42277108 0.43201497 1.0 Ga Ga24 1 0.42277108 0.92277108 0.56798503 1.0 Ga Ga25 1 0.92277108 0.07722892 0.56798503 1.0 Ga Ga26 1 0.57722892 0.42277108 0.56798503 1.0 Ga Ga27 1 0.07722892 0.57722892 0.56798503 1.0 Ir Ir28 1 0.75000000 0.25000000 0.00000000 1.0 Ir Ir29 1 0.25000000 0.75000000 0.00000000 1.0