# generated using pymatgen data_Yb4Ga18IrPt5 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 7.54192979 _cell_length_b 7.54193031 _cell_length_c 9.42270211 _cell_angle_alpha 90.07036315 _cell_angle_beta 90.07036104 _cell_angle_gamma 119.98045688 _symmetry_Int_Tables_number 1 _chemical_formula_structural Yb4Ga18IrPt5 _chemical_formula_sum 'Yb4 Ga18 Ir1 Pt5' _cell_volume 464.25359529 _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 0.99946903 0.66687031 0.25058224 1.0 Yb Yb1 1 0.00053097 0.33312969 0.74941776 1.0 Yb Yb2 1 0.66687031 0.99946903 0.25058224 1.0 Yb Yb3 1 0.33312969 0.00053097 0.74941776 1.0 Ga Ga4 1 0.12529217 0.12529217 0.25183111 1.0 Ga Ga5 1 0.87470783 0.87470783 0.74816889 1.0 Ga Ga6 1 0.99752585 0.33370845 0.08344040 1.0 Ga Ga7 1 0.00247415 0.66629155 0.91655960 1.0 Ga Ga8 1 0.00281434 0.66970016 0.58040679 1.0 Ga Ga9 1 0.33029984 0.99718566 0.41959321 1.0 Ga Ga10 1 0.99718566 0.33029984 0.41959321 1.0 Ga Ga11 1 0.66970016 0.00281434 0.58040679 1.0 Ga Ga12 1 0.66629155 0.00247415 0.91655960 1.0 Ga Ga13 1 0.33370845 0.99752585 0.08344040 1.0 Ga Ga14 1 0.32691555 0.32691555 0.57285996 1.0 Ga Ga15 1 0.67308445 0.67308445 0.42714004 1.0 Ga Ga16 1 0.66946173 0.66946173 0.07463975 1.0 Ga Ga17 1 0.33053827 0.33053827 0.92536025 1.0 Ga Ga18 1 0.33736380 0.54168050 0.25025435 1.0 Ga Ga19 1 0.66263620 0.45831950 0.74974565 1.0 Ga Ga20 1 0.54168050 0.33736380 0.25025435 1.0 Ga Ga21 1 0.45831950 0.66263620 0.74974565 1.0 Ir Ir22 1 0.00000000 0.00000000 0.50000000 1.0 Pt Pt23 1 0.66946854 0.33053146 0.00000000 1.0 Pt Pt24 1 0.33053146 0.66946854 1.00000000 1.0 Pt Pt25 1 0.33057530 0.66942470 0.50000000 1.0 Pt Pt26 1 0.66942470 0.33057530 0.50000000 1.0 Pt Pt27 1 0.00000000 0.00000000 0.00000000 1.0