# generated using pymatgen data_YbTh2(Al3Ni2)3 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 9.05978198 _cell_length_b 9.05978238 _cell_length_c 4.06766996 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 120.00000212 _symmetry_Int_Tables_number 1 _chemical_formula_structural YbTh2(Al3Ni2)3 _chemical_formula_sum 'Yb1 Th2 Al9 Ni6' _cell_volume 289.14244099 _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 0.00000000 0.00000000 0.00000000 1.0 Th Th1 1 0.33333300 0.66666700 0.50000000 1.0 Th Th2 1 0.66666700 0.33333300 0.50000000 1.0 Al Al3 1 0.50000000 0.00000000 0.00000000 1.0 Al Al4 1 0.00000000 0.50000000 0.00000000 1.0 Al Al5 1 0.50000000 0.50000000 0.00000000 1.0 Al Al6 1 0.29420033 0.00000000 0.50000000 1.0 Al Al7 1 0.70579967 0.00000000 0.50000000 1.0 Al Al8 1 0.00000000 0.29420033 0.50000000 1.0 Al Al9 1 0.00000000 0.70579967 0.50000000 1.0 Al Al10 1 0.70579967 0.70579967 0.50000000 1.0 Al Al11 1 0.29420033 0.29420033 0.50000000 1.0 Ni Ni12 1 0.17982001 0.35964101 0.00000000 1.0 Ni Ni13 1 0.82017999 0.64035899 0.00000000 1.0 Ni Ni14 1 0.64035899 0.82017999 0.00000000 1.0 Ni Ni15 1 0.35964101 0.17982001 0.00000000 1.0 Ni Ni16 1 0.17982001 0.82017999 0.00000000 1.0 Ni Ni17 1 0.82017999 0.17982001 0.00000000 1.0