# generated using pymatgen data_YbZr(Al3Ni)6 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 9.93482213 _cell_length_b 9.93482289 _cell_length_c 9.93482268 _cell_angle_alpha 42.47977456 _cell_angle_beta 42.47977931 _cell_angle_gamma 42.47977327 _symmetry_Int_Tables_number 1 _chemical_formula_structural YbZr(Al3Ni)6 _chemical_formula_sum 'Yb1 Zr1 Al18 Ni6' _cell_volume 404.92439668 _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 0.83312323 0.83312323 0.83312323 1.0 Zr Zr1 1 0.16689170 0.16689170 0.16689170 1.0 Al Al2 1 0.10234047 0.43336233 0.76623624 1.0 Al Al3 1 0.43336233 0.76623624 0.10234047 1.0 Al Al4 1 0.56552130 0.89753530 0.23495600 1.0 Al Al5 1 0.94699733 0.94699733 0.94699733 1.0 Al Al6 1 0.05242036 0.05242036 0.05242036 1.0 Al Al7 1 0.29220206 0.71583193 0.49187261 1.0 Al Al8 1 0.89753530 0.23495600 0.56552130 1.0 Al Al9 1 0.38826621 0.38826621 0.38826621 1.0 Al Al10 1 0.49187261 0.29220206 0.71583193 1.0 Al Al11 1 0.23495600 0.56552130 0.89753530 1.0 Al Al12 1 0.71889726 0.71889726 0.71889726 1.0 Al Al13 1 0.61262437 0.61262437 0.61262437 1.0 Al Al14 1 0.33311779 0.00165773 0.66523066 1.0 Al Al15 1 0.71583193 0.49187261 0.29220206 1.0 Al Al16 1 0.66523066 0.33311779 0.00165773 1.0 Al Al17 1 0.28103570 0.28103570 0.28103570 1.0 Al Al18 1 0.00165773 0.66523066 0.33311779 1.0 Al Al19 1 0.76623624 0.10234047 0.43336233 1.0 Ni Ni20 1 0.41757229 0.07917877 0.75854869 1.0 Ni Ni21 1 0.58071661 0.24186107 0.92200099 1.0 Ni Ni22 1 0.07917877 0.75854869 0.41757229 1.0 Ni Ni23 1 0.75854869 0.41757229 0.07917877 1.0 Ni Ni24 1 0.92200099 0.58071661 0.24186107 1.0 Ni Ni25 1 0.24186107 0.92200099 0.58071661 1.0