# generated using pymatgen data_DyTh3(Al3Rh)6 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 7.58979636 _cell_length_b 7.60742325 _cell_length_c 9.47053361 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 119.33286421 _symmetry_Int_Tables_number 1 _chemical_formula_structural DyTh3(Al3Rh)6 _chemical_formula_sum 'Dy1 Th3 Al18 Rh6' _cell_volume 476.70889033 _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 0.32792959 0.00672483 0.25000000 1.0 Th Th1 1 0.99407593 0.67175723 0.75000000 1.0 Th Th2 1 0.00420333 0.32829587 0.25000000 1.0 Th Th3 1 0.67106567 0.99311476 0.75000000 1.0 Al Al4 1 0.13640130 0.13389763 0.75000000 1.0 Al Al5 1 0.86950132 0.86877169 0.25000000 1.0 Al Al6 1 0.00706622 0.33608308 0.57401053 1.0 Al Al7 1 0.99972836 0.66950143 0.42254012 1.0 Al Al8 1 0.99972836 0.66950143 0.07745988 1.0 Al Al9 1 0.33550950 0.00518449 0.93196098 1.0 Al Al10 1 0.00706622 0.33608308 0.92598947 1.0 Al Al11 1 0.65876565 0.99435181 0.07733191 1.0 Al Al12 1 0.65876565 0.99435181 0.42266809 1.0 Al Al13 1 0.33550950 0.00518449 0.56803902 1.0 Al Al14 1 0.33624398 0.33298615 0.04993636 1.0 Al Al15 1 0.66304853 0.66280474 0.95972904 1.0 Al Al16 1 0.66304853 0.66280474 0.54027096 1.0 Al Al17 1 0.33624398 0.33298615 0.45006364 1.0 Al Al18 1 0.34281460 0.54486262 0.75000000 1.0 Al Al19 1 0.65575294 0.44994077 0.25000000 1.0 Al Al20 1 0.54530508 0.33927131 0.75000000 1.0 Al Al21 1 0.45195785 0.66137303 0.25000000 1.0 Rh Rh22 1 0.67393325 0.32800646 0.49960620 1.0 Rh Rh23 1 0.32704532 0.67175417 0.50021039 1.0 Rh Rh24 1 0.32704532 0.67175417 0.99978961 1.0 Rh Rh25 1 0.67393325 0.32800646 0.00039380 1.0 Rh Rh26 1 0.99915538 0.00032179 0.49992098 1.0 Rh Rh27 1 0.99915538 0.00032179 0.00007902 1.0