# generated using pymatgen data_Dy3Hf(Al3Rh)6 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 7.47623186 _cell_length_b 7.46443253 _cell_length_c 9.34699806 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 119.51859364 _symmetry_Int_Tables_number 1 _chemical_formula_structural Dy3Hf(Al3Rh)6 _chemical_formula_sum 'Dy3 Hf1 Al18 Rh6' _cell_volume 453.90892095 _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 Dy Dy0 1 0.00601510 0.32731737 0.75000000 1.0 Dy Dy1 1 0.67151012 0.99495312 0.25000000 1.0 Dy Dy2 1 0.32918841 0.00681631 0.75000000 1.0 Hf Hf3 1 0.99566149 0.67236306 0.25000000 1.0 Al Al4 1 0.12657530 0.12352418 0.25000000 1.0 Al Al5 1 0.87015152 0.86857593 0.75000000 1.0 Al Al6 1 0.00048559 0.33894483 0.07882341 1.0 Al Al7 1 0.99899270 0.66493307 0.93056553 1.0 Al Al8 1 0.99899270 0.66493307 0.56943447 1.0 Al Al9 1 0.33173384 0.99757158 0.42120620 1.0 Al Al10 1 0.00048559 0.33894483 0.42117659 1.0 Al Al11 1 0.66443636 0.99759856 0.57383754 1.0 Al Al12 1 0.66443636 0.99759856 0.92616246 1.0 Al Al13 1 0.33173384 0.99757158 0.07879380 1.0 Al Al14 1 0.33431937 0.33437434 0.54567871 1.0 Al Al15 1 0.66981749 0.66694188 0.44326453 1.0 Al Al16 1 0.66981749 0.66694188 0.05673547 1.0 Al Al17 1 0.33431937 0.33437434 0.95432129 1.0 Al Al18 1 0.33461563 0.55018384 0.25000000 1.0 Al Al19 1 0.66065820 0.45180194 0.75000000 1.0 Al Al20 1 0.55595814 0.34509420 0.25000000 1.0 Al Al21 1 0.45053086 0.65898511 0.75000000 1.0 Rh Rh22 1 0.67302781 0.32826433 0.00170357 1.0 Rh Rh23 1 0.32755246 0.67276647 0.00216365 1.0 Rh Rh24 1 0.32755246 0.67276647 0.49783635 1.0 Rh Rh25 1 0.67302781 0.32826433 0.49829643 1.0 Rh Rh26 1 0.99920099 0.99879441 0.00194705 1.0 Rh Rh27 1 0.99920099 0.99879441 0.49805295 1.0