# generated using pymatgen data_Dy2Al9Rh2Au _symmetry_space_group_name_H-M 'P 1' _cell_length_a 7.57779193 _cell_length_b 7.57779267 _cell_length_c 9.37158254 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 119.44940210 _symmetry_Int_Tables_number 1 _chemical_formula_structural Dy2Al9Rh2Au _chemical_formula_sum 'Dy4 Al18 Rh4 Au2' _cell_volume 468.61034318 _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 Dy Dy0 1 0.99548498 0.67804730 0.75000000 1.0 Dy Dy1 1 0.00451502 0.32195270 0.25000000 1.0 Dy Dy2 1 0.67804730 0.99548498 0.75000000 1.0 Dy Dy3 1 0.32195270 0.00451502 0.25000000 1.0 Al Al4 1 0.14367326 0.14367326 0.75000000 1.0 Al Al5 1 0.85632674 0.85632674 0.25000000 1.0 Al Al6 1 0.00136422 0.34544627 0.57670907 1.0 Al Al7 1 0.99863578 0.65455373 0.42329093 1.0 Al Al8 1 0.99863578 0.65455373 0.07670907 1.0 Al Al9 1 0.34544627 0.00136422 0.92329093 1.0 Al Al10 1 0.00136422 0.34544627 0.92329093 1.0 Al Al11 1 0.65455373 0.99863578 0.07670907 1.0 Al Al12 1 0.65455373 0.99863578 0.42329093 1.0 Al Al13 1 0.34544627 0.00136422 0.57670907 1.0 Al Al14 1 0.34127421 0.34127421 0.05407603 1.0 Al Al15 1 0.65872579 0.65872579 0.94592397 1.0 Al Al16 1 0.65872579 0.65872579 0.55407603 1.0 Al Al17 1 0.34127421 0.34127421 0.44592397 1.0 Al Al18 1 0.33972128 0.55418619 0.75000000 1.0 Al Al19 1 0.66027872 0.44581381 0.25000000 1.0 Al Al20 1 0.55418619 0.33972128 0.75000000 1.0 Al Al21 1 0.44581381 0.66027872 0.25000000 1.0 Rh Rh22 1 0.67210393 0.32789607 0.50000000 1.0 Rh Rh23 1 0.32789607 0.67210393 0.50000000 1.0 Rh Rh24 1 0.32789607 0.67210393 0.00000000 1.0 Rh Rh25 1 0.67210393 0.32789607 0.00000000 1.0 Au Au26 1 0.00000000 0.00000000 0.50000000 1.0 Au Au27 1 0.00000000 0.00000000 0.00000000 1.0