# generated using pymatgen data_Th4Pd11Rh _symmetry_space_group_name_H-M 'P 1' _cell_length_a 5.92766696 _cell_length_b 5.87755401 _cell_length_c 9.72377731 _cell_angle_alpha 90.00000143 _cell_angle_beta 88.99565040 _cell_angle_gamma 119.72073518 _symmetry_Int_Tables_number 1 _chemical_formula_structural Th4Pd11Rh _chemical_formula_sum 'Th4 Pd11 Rh1' _cell_volume 294.15270534 _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 Th Th0 1 0.00000000 0.00000000 0.50000000 1.0 Th Th1 1 0.00000000 0.00000000 0.00000000 1.0 Th Th2 1 0.32173840 0.66086920 0.25588409 1.0 Th Th3 1 0.67826160 0.33913080 0.74411591 1.0 Pd Pd4 1 0.50000000 0.50000000 0.50000000 1.0 Pd Pd5 1 0.50000000 0.00000000 0.50000000 1.0 Pd Pd6 1 0.50000000 0.50000000 0.00000000 1.0 Pd Pd7 1 0.50000000 0.00000000 0.00000000 1.0 Pd Pd8 1 0.00000000 0.50000000 0.00000000 1.0 Pd Pd9 1 0.81840791 0.64702799 0.24895861 1.0 Pd Pd10 1 0.34898714 0.17449357 0.24820226 1.0 Pd Pd11 1 0.81840791 0.17137992 0.24895861 1.0 Pd Pd12 1 0.18159209 0.35297201 0.75104139 1.0 Pd Pd13 1 0.65101286 0.82550643 0.75179774 1.0 Pd Pd14 1 0.18159209 0.82862008 0.75104139 1.0 Rh Rh15 1 0.00000000 0.50000000 0.50000000 1.0