# generated using pymatgen data_HfPa5Ge7Rh16 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 8.74779498 _cell_length_b 8.74624312 _cell_length_c 8.74779526 _cell_angle_alpha 60.00586277 _cell_angle_beta 59.98826694 _cell_angle_gamma 60.00585946 _symmetry_Int_Tables_number 1 _chemical_formula_structural HfPa5Ge7Rh16 _chemical_formula_sum 'Hf1 Pa5 Ge7 Rh16' _cell_volume 473.26423996 _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 Hf Hf0 1 0.21706861 0.78293139 0.21706861 1.0 Pa Pa1 1 0.21387216 0.78612784 0.79290891 1.0 Pa Pa2 1 0.79290891 0.78612784 0.21387216 1.0 Pa Pa3 1 0.79290891 0.20709109 0.21387216 1.0 Pa Pa4 1 0.21387216 0.20709109 0.79290891 1.0 Pa Pa5 1 0.78322192 0.21677808 0.78322192 1.0 Ge Ge6 1 0.49712983 0.00287017 0.49712983 1.0 Ge Ge7 1 0.49518551 0.50481449 0.00959758 1.0 Ge Ge8 1 0.49870858 0.50129142 0.49870858 1.0 Ge Ge9 1 0.00959758 0.99040242 0.49518551 1.0 Ge Ge10 1 0.99712983 0.50287017 0.99712983 1.0 Ge Ge11 1 0.00959758 0.50481449 0.49518551 1.0 Ge Ge12 1 0.49518551 0.99040242 0.00959758 1.0 Rh Rh13 1 0.61674424 0.62029970 0.14265836 1.0 Rh Rh14 1 0.16001354 0.51629327 0.16001354 1.0 Rh Rh15 1 0.85648407 0.38157451 0.38036591 1.0 Rh Rh16 1 0.48370673 0.83998646 0.83631934 1.0 Rh Rh17 1 0.51729483 0.16223636 0.15823346 1.0 Rh Rh18 1 0.83631934 0.83998646 0.48370673 1.0 Rh Rh19 1 0.15823346 0.16223636 0.51729483 1.0 Rh Rh20 1 0.14265836 0.62029970 0.61674424 1.0 Rh Rh21 1 0.16001354 0.16368066 0.16001354 1.0 Rh Rh22 1 0.38036591 0.38157451 0.85648407 1.0 Rh Rh23 1 0.61842549 0.61963409 0.61842549 1.0 Rh Rh24 1 0.37970030 0.85734164 0.37970030 1.0 Rh Rh25 1 0.37970030 0.38325576 0.37970030 1.0 Rh Rh26 1 0.83776364 0.84176654 0.83776364 1.0 Rh Rh27 1 0.61842549 0.14351593 0.61842549 1.0 Rh Rh28 1 0.83776364 0.48270517 0.83776364 1.0