# generated using pymatgen data_YbYAl6 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 6.04091560 _cell_length_b 6.04091560 _cell_length_c 9.51010778 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 120.00000465 _symmetry_Int_Tables_number 1 _chemical_formula_structural YbYAl6 _chemical_formula_sum 'Yb2 Y2 Al12' _cell_volume 300.55335949 _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 0.00000000 0.00000000 0.50000000 1.0 Yb Yb1 1 0.00000000 0.00000000 0.00000000 1.0 Y Y2 1 0.33333300 0.66666700 0.25000000 1.0 Y Y3 1 0.66666700 0.33333300 0.75000000 1.0 Al Al4 1 0.81820602 0.63641304 0.25000000 1.0 Al Al5 1 0.36358696 0.18179398 0.25000000 1.0 Al Al6 1 0.81820602 0.18179398 0.25000000 1.0 Al Al7 1 0.18179398 0.36358696 0.75000000 1.0 Al Al8 1 0.63641304 0.81820602 0.75000000 1.0 Al Al9 1 0.18179398 0.81820602 0.75000000 1.0 Al Al10 1 0.50000000 0.50000000 0.50000000 1.0 Al Al11 1 0.50000000 0.00000000 0.50000000 1.0 Al Al12 1 0.00000000 0.50000000 0.50000000 1.0 Al Al13 1 0.50000000 0.50000000 0.00000000 1.0 Al Al14 1 0.50000000 0.00000000 0.00000000 1.0 Al Al15 1 0.00000000 0.50000000 0.00000000 1.0