# generated using pymatgen data_DyAl3Ni2 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 8.95007090 _cell_length_b 8.95007090 _cell_length_c 4.04101707 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 120.00000341 _symmetry_Int_Tables_number 1 _chemical_formula_structural DyAl3Ni2 _chemical_formula_sum 'Dy3 Al9 Ni6' _cell_volume 280.33301848 _cell_formula_units_Z 3 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 Dy Dy0 1 0.33333300 0.66666700 0.50000000 1.0 Dy Dy1 1 0.66666700 0.33333300 0.50000000 1.0 Dy Dy2 1 -0.00000000 -0.00000000 -0.00000000 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 0.29715398 -0.00000000 0.50000000 1.0 Al Al7 1 0.70284602 0.00000000 0.50000000 1.0 Al Al8 1 -0.00000000 0.29715398 0.50000000 1.0 Al Al9 1 0.00000000 0.70284602 0.50000000 1.0 Al Al10 1 0.70284602 0.70284602 0.50000000 1.0 Al Al11 1 0.29715398 0.29715398 0.50000000 1.0 Ni Ni12 1 0.18115347 0.36230795 0.00000000 1.0 Ni Ni13 1 0.81884653 0.63769205 -0.00000000 1.0 Ni Ni14 1 0.63769205 0.81884653 -0.00000000 1.0 Ni Ni15 1 0.36230795 0.18115347 0.00000000 1.0 Ni Ni16 1 0.18115347 0.81884653 -0.00000000 1.0 Ni Ni17 1 0.81884653 0.18115347 0.00000000 1.0