# generated using pymatgen data_DyHf(Al3Rh)3 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 7.45255826 _cell_length_b 7.43375761 _cell_length_c 9.27408421 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 119.65825762 _symmetry_Int_Tables_number 1 _chemical_formula_structural DyHf(Al3Rh)3 _chemical_formula_sum 'Dy2 Hf2 Al18 Rh6' _cell_volume 446.47866646 _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 0.67040240 0.99294588 0.75000000 1.0 Dy Dy1 1 0.32959760 0.00705412 0.25000000 1.0 Hf Hf2 1 0.99338927 0.67218554 0.75000000 1.0 Hf Hf3 1 0.00661073 0.32781446 0.25000000 1.0 Al Al4 1 0.12728015 0.12527757 0.75000000 1.0 Al Al5 1 0.87271985 0.87472243 0.25000000 1.0 Al Al6 1 0.99982289 0.33775327 0.57354429 1.0 Al Al7 1 0.00017711 0.66224673 0.42645571 1.0 Al Al8 1 0.00017711 0.66224673 0.07354429 1.0 Al Al9 1 0.33166338 0.99822422 0.92247969 1.0 Al Al10 1 0.99982289 0.33775327 0.92645571 1.0 Al Al11 1 0.66833662 0.00177578 0.07752031 1.0 Al Al12 1 0.66833662 0.00177578 0.42247969 1.0 Al Al13 1 0.33166338 0.99822422 0.57752031 1.0 Al Al14 1 0.33125476 0.33402320 0.05390977 1.0 Al Al15 1 0.66874524 0.66597680 0.94609023 1.0 Al Al16 1 0.66874524 0.66597680 0.55390977 1.0 Al Al17 1 0.33125476 0.33402320 0.44609023 1.0 Al Al18 1 0.33232854 0.54797147 0.75000000 1.0 Al Al19 1 0.66767146 0.45202853 0.25000000 1.0 Al Al20 1 0.55566661 0.34592450 0.75000000 1.0 Al Al21 1 0.44433339 0.65407550 0.25000000 1.0 Rh Rh22 1 0.67295440 0.32759539 0.49955368 1.0 Rh Rh23 1 0.32704560 0.67240461 0.50044632 1.0 Rh Rh24 1 0.32704560 0.67240461 0.99955368 1.0 Rh Rh25 1 0.67295440 0.32759539 0.00044632 1.0 Rh Rh26 1 0.00000000 0.00000000 0.50000000 1.0 Rh Rh27 1 0.00000000 0.00000000 0.00000000 1.0