# generated using pymatgen data_Zr6Si7(NiRh7)2 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 8.42030193 _cell_length_b 8.42032814 _cell_length_c 8.39673124 _cell_angle_alpha 60.09217897 _cell_angle_beta 60.09219410 _cell_angle_gamma 60.21654508 _symmetry_Int_Tables_number 1 _chemical_formula_structural Zr6Si7(NiRh7)2 _chemical_formula_sum 'Zr6 Si7 Ni2 Rh14' _cell_volume 422.24387906 _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 Zr Zr0 1 0.79581534 0.20418543 0.79692397 1.0 Zr Zr1 1 0.79665016 0.79612598 0.20361243 1.0 Zr Zr2 1 0.20519288 0.79481007 0.79650438 1.0 Zr Zr3 1 0.20387099 0.20335178 0.79638962 1.0 Zr Zr4 1 0.79581634 0.20418543 0.20307325 1.0 Zr Zr5 1 0.20519388 0.79480907 0.20349268 1.0 Si Si6 1 0.99669269 0.49862656 0.99596978 1.0 Si Si7 1 0.49833427 0.50166842 0.49999865 1.0 Si Si8 1 0.50841214 0.49158843 0.99999972 1.0 Si Si9 1 0.50137391 0.00331021 0.49128781 1.0 Si Si10 1 0.99669169 0.49862756 0.50871097 1.0 Si Si11 1 0.00201347 0.99798627 0.49999963 1.0 Si Si12 1 0.50137491 0.00331021 0.00402707 1.0 Ni Ni13 1 0.50207967 0.16828547 0.16481793 1.0 Ni Ni14 1 0.83172614 0.49790003 0.83518692 1.0 Rh Rh15 1 0.16102922 0.16444384 0.16210534 1.0 Rh Rh16 1 0.62148212 0.61366457 0.14265739 1.0 Rh Rh17 1 0.38632886 0.37852439 0.37780613 1.0 Rh Rh18 1 0.16167041 0.51288166 0.16272446 1.0 Rh Rh19 1 0.16102822 0.16444384 0.51242260 1.0 Rh Rh20 1 0.14380442 0.61264443 0.62177558 1.0 Rh Rh21 1 0.61716727 0.14714942 0.61784166 1.0 Rh Rh22 1 0.83556042 0.83896699 0.83789095 1.0 Rh Rh23 1 0.85285006 0.38283462 0.38215766 1.0 Rh Rh24 1 0.38632886 0.37852539 0.85733961 1.0 Rh Rh25 1 0.38734481 0.85619382 0.37823068 1.0 Rh Rh26 1 0.48712631 0.83832556 0.83727457 1.0 Rh Rh27 1 0.62148112 0.61366557 0.62219592 1.0 Rh Rh28 1 0.83555942 0.83896799 0.48758064 1.0