# generated using pymatgen data_Yb4Ga18Ir5Au _symmetry_space_group_name_H-M 'P 1' _cell_length_a 7.47301243 _cell_length_b 7.47301312 _cell_length_c 9.52122445 _cell_angle_alpha 90.05324306 _cell_angle_beta 90.05324325 _cell_angle_gamma 119.19732324 _symmetry_Int_Tables_number 1 _chemical_formula_structural Yb4Ga18Ir5Au _chemical_formula_sum 'Yb4 Ga18 Ir5 Au1' _cell_volume 464.16280570 _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 Yb Yb0 1 0.99991785 0.67554868 0.25180656 1.0 Yb Yb1 1 0.00008215 0.32445132 0.74819344 1.0 Yb Yb2 1 0.67554868 0.99991785 0.25180656 1.0 Yb Yb3 1 0.32445132 0.00008215 0.74819344 1.0 Ga Ga4 1 0.13760929 0.13760929 0.25537184 1.0 Ga Ga5 1 0.86239071 0.86239071 0.74462816 1.0 Ga Ga6 1 0.00208550 0.34558515 0.08428973 1.0 Ga Ga7 1 0.99791450 0.65441485 0.91571027 1.0 Ga Ga8 1 0.99903420 0.66227135 0.57749986 1.0 Ga Ga9 1 0.33772865 0.00096580 0.42250014 1.0 Ga Ga10 1 0.00096580 0.33772865 0.42250014 1.0 Ga Ga11 1 0.66227135 0.99903420 0.57749986 1.0 Ga Ga12 1 0.65441485 0.99791450 0.91571027 1.0 Ga Ga13 1 0.34558515 0.00208550 0.08428973 1.0 Ga Ga14 1 0.33224177 0.33224177 0.56474739 1.0 Ga Ga15 1 0.66775823 0.66775823 0.43525261 1.0 Ga Ga16 1 0.65664411 0.65664411 0.07169537 1.0 Ga Ga17 1 0.34335589 0.34335589 0.92830463 1.0 Ga Ga18 1 0.33687170 0.54965413 0.25065600 1.0 Ga Ga19 1 0.66312830 0.45034587 0.74934400 1.0 Ga Ga20 1 0.54965413 0.33687170 0.25065600 1.0 Ga Ga21 1 0.45034587 0.66312830 0.74934400 1.0 Ir Ir22 1 0.67176263 0.32823737 0.00000000 1.0 Ir Ir23 1 0.32823737 0.67176263 1.00000000 1.0 Ir Ir24 1 0.32909900 0.67090100 0.50000000 1.0 Ir Ir25 1 0.67090100 0.32909900 0.50000000 1.0 Ir Ir26 1 0.00000000 0.00000000 0.50000000 1.0 Au Au27 1 0.00000000 0.00000000 0.00000000 1.0