# generated using pymatgen data_Yb4Ga18(PtRh)3 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 7.49073566 _cell_length_b 7.49075378 _cell_length_c 9.48479093 _cell_angle_alpha 89.98172894 _cell_angle_beta 89.98238583 _cell_angle_gamma 119.76300396 _symmetry_Int_Tables_number 1 _chemical_formula_structural Yb4Ga18(PtRh)3 _chemical_formula_sum 'Yb4 Ga18 Pt3 Rh3' _cell_volume 461.99843901 _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 0.00122904 0.66691307 0.25025359 1.0 Yb Yb1 1 0.00188853 0.33577809 0.74988682 1.0 Yb Yb2 1 0.66422430 0.99811117 0.25011483 1.0 Yb Yb3 1 0.33308754 0.99877309 0.74974675 1.0 Ga Ga4 1 0.11982126 0.12053954 0.25029581 1.0 Ga Ga5 1 0.87945776 0.88017720 0.74970460 1.0 Ga Ga6 1 0.99947594 0.32912337 0.07999894 1.0 Ga Ga7 1 0.99893117 0.67118829 0.91981261 1.0 Ga Ga8 1 0.99574647 0.66689118 0.57788879 1.0 Ga Ga9 1 0.33311089 0.00426116 0.42211303 1.0 Ga Ga10 1 0.99494104 0.32910297 0.42080140 1.0 Ga Ga11 1 0.67089896 0.00506031 0.57919749 1.0 Ga Ga12 1 0.67088389 0.00053429 0.91999731 1.0 Ga Ga13 1 0.32881035 0.00106911 0.08019168 1.0 Ga Ga14 1 0.33070517 0.32679238 0.56853834 1.0 Ga Ga15 1 0.67320659 0.66927900 0.43146614 1.0 Ga Ga16 1 0.67281620 0.67282959 0.07204466 1.0 Ga Ga17 1 0.32716369 0.32718305 0.92795649 1.0 Ga Ga18 1 0.33639890 0.53803183 0.25023525 1.0 Ga Ga19 1 0.66263551 0.45536095 0.74697473 1.0 Ga Ga20 1 0.54463912 0.33736349 0.25302677 1.0 Ga Ga21 1 0.46196261 0.66359698 0.74976044 1.0 Pt Pt22 1 0.66976784 0.33021710 0.00000006 1.0 Pt Pt23 1 0.32942724 0.67059260 0.00000052 1.0 Pt Pt24 1 0.32947558 0.67053244 0.49999122 1.0 Rh Rh25 1 0.67015654 0.32984378 0.50000185 1.0 Rh Rh26 1 0.99954561 0.00045201 0.00000037 1.0 Rh Rh27 1 0.99959326 0.00040096 0.49999947 1.0