# generated using pymatgen data_HoTh3(Al3Rh)6 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 7.58720586 _cell_length_b 7.60633139 _cell_length_c 9.45864040 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 119.32313435 _symmetry_Int_Tables_number 1 _chemical_formula_structural HoTh3(Al3Rh)6 _chemical_formula_sum 'Ho1 Th3 Al18 Rh6' _cell_volume 475.92482460 _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 Ho Ho0 1 0.32758525 0.00686487 0.75000000 1.0 Th Th1 1 0.99389848 0.67198538 0.25000000 1.0 Th Th2 1 0.00411640 0.32797505 0.75000000 1.0 Th Th3 1 0.67128929 0.99288387 0.25000000 1.0 Al Al4 1 0.13688440 0.13417863 0.25000000 1.0 Al Al5 1 0.86961479 0.86880946 0.75000000 1.0 Al Al6 1 0.00686637 0.33627045 0.07439468 1.0 Al Al7 1 0.00034083 0.66956145 0.92184918 1.0 Al Al8 1 0.00034083 0.66956145 0.57815082 1.0 Al Al9 1 0.33562485 0.00474744 0.43204839 1.0 Al Al10 1 0.00686637 0.33627045 0.42560532 1.0 Al Al11 1 0.65825759 0.99475037 0.57789865 1.0 Al Al12 1 0.65825759 0.99475037 0.92210135 1.0 Al Al13 1 0.33562485 0.00474744 0.06795161 1.0 Al Al14 1 0.33606718 0.33261719 0.54969069 1.0 Al Al15 1 0.66330863 0.66306760 0.46100535 1.0 Al Al16 1 0.66330863 0.66306760 0.03899465 1.0 Al Al17 1 0.33606718 0.33261719 0.95030931 1.0 Al Al18 1 0.34331565 0.54499546 0.25000000 1.0 Al Al19 1 0.65485501 0.44923133 0.75000000 1.0 Al Al20 1 0.54548677 0.33933701 0.25000000 1.0 Al Al21 1 0.45141379 0.66129146 0.75000000 1.0 Rh Rh22 1 0.67385874 0.32806816 0.99949247 1.0 Rh Rh23 1 0.32712732 0.67169438 0.00010949 1.0 Rh Rh24 1 0.32712732 0.67169438 0.49989051 1.0 Rh Rh25 1 0.67385874 0.32806816 0.50050753 1.0 Rh Rh26 1 0.99932157 0.00044669 0.99973689 1.0 Rh Rh27 1 0.99932157 0.00044669 0.50026311 1.0