# generated using pymatgen data_Pr4Ga18Ir5Pt _symmetry_space_group_name_H-M 'P 1' _cell_length_a 7.60367648 _cell_length_b 7.60367520 _cell_length_c 9.59232548 _cell_angle_alpha 89.98325850 _cell_angle_beta 89.98325743 _cell_angle_gamma 119.80632935 _symmetry_Int_Tables_number 1 _chemical_formula_structural Pr4Ga18Ir5Pt _chemical_formula_sum 'Pr4 Ga18 Ir5 Pt1' _cell_volume 481.22246935 _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 0.99687031 0.66732939 0.25023353 1.0 Pr Pr1 1 0.00083653 0.33067930 0.74999325 1.0 Pr Pr2 1 0.66932070 0.99916347 0.25000675 1.0 Pr Pr3 1 0.33267061 0.00312969 0.74976647 1.0 Ga Ga4 1 0.13113012 0.12934960 0.25019443 1.0 Ga Ga5 1 0.87065040 0.86886988 0.74980557 1.0 Ga Ga6 1 0.00783668 0.33413915 0.07765363 1.0 Ga Ga7 1 0.00013057 0.66902781 0.92320210 1.0 Ga Ga8 1 0.99810214 0.66615883 0.57517676 1.0 Ga Ga9 1 0.33384117 0.00189786 0.42482324 1.0 Ga Ga10 1 0.00270571 0.33407846 0.42426614 1.0 Ga Ga11 1 0.66592154 0.99729429 0.57573386 1.0 Ga Ga12 1 0.66586085 0.99216332 0.92234637 1.0 Ga Ga13 1 0.33097219 0.99986943 0.07679790 1.0 Ga Ga14 1 0.33433847 0.33483334 0.55910765 1.0 Ga Ga15 1 0.66516666 0.66566153 0.44089235 1.0 Ga Ga16 1 0.66407035 0.66738048 0.06289726 1.0 Ga Ga17 1 0.33261952 0.33592965 0.93710274 1.0 Ga Ga18 1 0.33965092 0.54422262 0.25035864 1.0 Ga Ga19 1 0.66149662 0.46023342 0.74718782 1.0 Ga Ga20 1 0.53976658 0.33850338 0.25281218 1.0 Ga Ga21 1 0.45577738 0.66034908 0.74964136 1.0 Ir Ir22 1 0.32975463 0.67024537 1.00000000 1.0 Ir Ir23 1 0.32961319 0.67038681 0.50000000 1.0 Ir Ir24 1 0.67042980 0.32957020 0.50000000 1.0 Ir Ir25 1 0.00022490 0.99977510 1.00000000 1.0 Ir Ir26 1 0.99989056 0.00010944 0.50000000 1.0 Pt Pt27 1 0.67035091 0.32964909 0.00000000 1.0