# generated using pymatgen data_U6P13Rh20 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 13.46052423 _cell_length_b 13.46052423 _cell_length_c 3.86549700 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 120.00000114 _symmetry_Int_Tables_number 1 _chemical_formula_structural U6P13Rh20 _chemical_formula_sum 'U6 P13 Rh20' _cell_volume 606.54065462 _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 U U0 1 0.19025400 0.47433000 0.00000000 1.0 U U1 1 0.52567000 0.71592400 0.00000000 1.0 U U2 1 0.28407600 0.80974600 0.00000000 1.0 U U3 1 0.71789700 0.18889200 0.50000000 1.0 U U4 1 0.81110800 0.52900600 0.50000000 1.0 U U5 1 0.47099400 0.28210300 0.50000000 1.0 P P6 1 0.38841700 0.52669500 0.50000000 1.0 P P7 1 0.47330500 0.86172200 0.50000000 1.0 P P8 1 0.13827800 0.61158300 0.50000000 1.0 P P9 1 0.77158600 0.05786700 0.00000000 1.0 P P10 1 0.94213300 0.71371900 0.00000000 1.0 P P11 1 0.28628100 0.22841400 0.00000000 1.0 P P12 1 0.05418800 0.28538000 0.50000000 1.0 P P13 1 0.71462000 0.76880800 0.50000000 1.0 P P14 1 0.23119200 0.94581200 0.50000000 1.0 P P15 1 0.52644600 0.13943400 0.00000000 1.0 P P16 1 0.86056600 0.38701100 0.00000000 1.0 P P17 1 0.61298900 0.47355400 0.00000000 1.0 P P18 1 0.00000000 0.00000000 0.00000000 1.0 Rh Rh19 1 0.43935000 0.02095000 0.50000000 1.0 Rh Rh20 1 0.97905000 0.41839900 0.50000000 1.0 Rh Rh21 1 0.58160100 0.56065000 0.50000000 1.0 Rh Rh22 1 0.66666700 0.33333300 0.00000000 1.0 Rh Rh23 1 0.41738100 0.43703600 0.00000000 1.0 Rh Rh24 1 0.56296400 0.98034500 0.00000000 1.0 Rh Rh25 1 0.01965500 0.58261900 0.00000000 1.0 Rh Rh26 1 0.92422900 0.25280900 0.00000000 1.0 Rh Rh27 1 0.74719100 0.67142000 0.00000000 1.0 Rh Rh28 1 0.32858000 0.07577100 0.00000000 1.0 Rh Rh29 1 0.33333300 0.66666700 0.50000000 1.0 Rh Rh30 1 0.90643000 0.09262500 0.50000000 1.0 Rh Rh31 1 0.90737500 0.81380400 0.50000000 1.0 Rh Rh32 1 0.18619600 0.09357000 0.50000000 1.0 Rh Rh33 1 0.09746500 0.19241900 0.00000000 1.0 Rh Rh34 1 0.80758100 0.90504600 0.00000000 1.0 Rh Rh35 1 0.09495400 0.90253500 0.00000000 1.0 Rh Rh36 1 0.25060300 0.33108000 0.50000000 1.0 Rh Rh37 1 0.66892000 0.91952300 0.50000000 1.0 Rh Rh38 1 0.08047700 0.74939700 0.50000000 1.0