# generated using pymatgen data_Yb2Ga7Si2Ir3 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 7.41130352 _cell_length_b 7.38455841 _cell_length_c 9.47568792 _cell_angle_alpha 89.87205215 _cell_angle_beta 90.07142248 _cell_angle_gamma 120.10106459 _symmetry_Int_Tables_number 1 _chemical_formula_structural Yb2Ga7Si2Ir3 _chemical_formula_sum 'Yb4 Ga14 Si4 Ir6' _cell_volume 448.65884988 _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 Yb Yb0 1 0.99961879 0.66684622 0.24983809 1.0 Yb Yb1 1 0.00224659 0.33684667 0.74940380 1.0 Yb Yb2 1 0.66757974 0.00177898 0.25001550 1.0 Yb Yb3 1 0.32872900 0.99579122 0.75058676 1.0 Ga Ga4 1 0.13059284 0.12766175 0.24995147 1.0 Ga Ga5 1 0.87305150 0.86953060 0.74997666 1.0 Ga Ga6 1 0.99919697 0.32702063 0.42300066 1.0 Ga Ga7 1 0.67102099 0.00045949 0.58011055 1.0 Ga Ga8 1 0.66338744 0.99807086 0.91978110 1.0 Ga Ga9 1 0.33921812 0.00361579 0.07722726 1.0 Ga Ga10 1 0.33308944 0.33614156 0.57402944 1.0 Ga Ga11 1 0.66242895 0.66853352 0.42689342 1.0 Ga Ga12 1 0.66086941 0.66853582 0.07331727 1.0 Ga Ga13 1 0.33782206 0.33201845 0.92608723 1.0 Ga Ga14 1 0.33123143 0.54413847 0.24996074 1.0 Ga Ga15 1 0.66763707 0.45812649 0.75097104 1.0 Ga Ga16 1 0.54508813 0.33758033 0.25002067 1.0 Ga Ga17 1 0.45293058 0.66433419 0.74921462 1.0 Si Si18 1 0.00157430 0.32804966 0.06892315 1.0 Si Si19 1 0.99717625 0.67007887 0.93341245 1.0 Si Si20 1 0.99453031 0.66146829 0.56614523 1.0 Si Si21 1 0.33921963 0.00601462 0.43102783 1.0 Ir Ir22 1 0.69223912 0.34150860 0.00279357 1.0 Ir Ir23 1 0.30684897 0.65821486 0.99739746 1.0 Ir Ir24 1 0.31885637 0.67983162 0.49916782 1.0 Ir Ir25 1 0.67079087 0.33037258 0.50075904 1.0 Ir Ir26 1 0.00063978 0.99938982 0.00003713 1.0 Ir Ir27 1 0.01238336 0.98804204 0.49995303 1.0