# generated using pymatgen data_ThAl10CrRh _symmetry_space_group_name_H-M 'P 1' _cell_length_a 6.83775231 _cell_length_b 6.83775209 _cell_length_c 9.13902471 _cell_angle_alpha 90.59969976 _cell_angle_beta 90.59969606 _cell_angle_gamma 97.35383566 _symmetry_Int_Tables_number 1 _chemical_formula_structural ThAl10CrRh _chemical_formula_sum 'Th2 Al20 Cr2 Rh2' _cell_volume 423.72587833 _cell_formula_units_Z 2 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 0.87446239 0.12553761 0.75000000 1.0 Th Th1 1 0.12553761 0.87446239 0.25000000 1.0 Al Al2 1 0.51927306 0.77819781 0.74246114 1.0 Al Al3 1 0.48072694 0.22180219 0.25753886 1.0 Al Al4 1 0.59539625 0.86421215 0.25222169 1.0 Al Al5 1 0.77423332 0.76971989 0.00128539 1.0 Al Al6 1 0.16432193 0.84278610 0.60054291 1.0 Al Al7 1 0.22576668 0.23028011 0.99871461 1.0 Al Al8 1 0.13578785 0.40460375 0.24777831 1.0 Al Al9 1 0.62570940 0.38182530 0.95097168 1.0 Al Al10 1 0.84278610 0.16432193 0.10054291 1.0 Al Al11 1 0.38182530 0.62570940 0.45097168 1.0 Al Al12 1 0.15721390 0.83567807 0.89945709 1.0 Al Al13 1 0.22180219 0.48072694 0.75753886 1.0 Al Al14 1 0.37429060 0.61817470 0.04902832 1.0 Al Al15 1 0.83567807 0.15721390 0.39945709 1.0 Al Al16 1 0.61817470 0.37429060 0.54902832 1.0 Al Al17 1 0.40460375 0.13578785 0.74777831 1.0 Al Al18 1 0.77819781 0.51927306 0.24246114 1.0 Al Al19 1 0.76971989 0.77423332 0.50128539 1.0 Al Al20 1 0.23028011 0.22576668 0.49871461 1.0 Al Al21 1 0.86421215 0.59539625 0.75222169 1.0 Cr Cr22 1 0.00000000 0.50000000 0.00000000 1.0 Cr Cr23 1 0.50000000 0.00000000 0.50000000 1.0 Rh Rh24 1 0.00000000 0.50000000 0.50000000 1.0 Rh Rh25 1 0.50000000 0.00000000 0.00000000 1.0