# generated using pymatgen data_U2Al9ReRh2 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 7.48086020 _cell_length_b 7.48066092 _cell_length_c 9.35743369 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 116.53617550 _symmetry_Int_Tables_number 1 _chemical_formula_structural U2Al9ReRh2 _chemical_formula_sum 'U4 Al18 Re2 Rh4' _cell_volume 468.49248413 _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 U U0 1 0.99176932 0.70484706 0.25000000 1.0 U U1 1 0.00823068 0.29515294 0.75000000 1.0 U U2 1 0.70486372 0.99179764 0.25000000 1.0 U U3 1 0.29513628 0.00820236 0.75000000 1.0 Al Al4 1 0.15664723 0.15665902 0.25000000 1.0 Al Al5 1 0.84335277 0.84334098 0.75000000 1.0 Al Al6 1 0.00872111 0.35309098 0.08162370 1.0 Al Al7 1 0.99127889 0.64690902 0.91837630 1.0 Al Al8 1 0.99127889 0.64690902 0.58162370 1.0 Al Al9 1 0.35309910 0.00871675 0.41837446 1.0 Al Al10 1 0.00872111 0.35309098 0.41837630 1.0 Al Al11 1 0.64690090 0.99128325 0.58162554 1.0 Al Al12 1 0.64690090 0.99128325 0.91837446 1.0 Al Al13 1 0.35309910 0.00871675 0.08162554 1.0 Al Al14 1 0.33533447 0.33531354 0.53528414 1.0 Al Al15 1 0.66466553 0.66468646 0.46471586 1.0 Al Al16 1 0.66466553 0.66468646 0.03528414 1.0 Al Al17 1 0.33533447 0.33531354 0.96471586 1.0 Al Al18 1 0.35112919 0.57080495 0.25000000 1.0 Al Al19 1 0.64887081 0.42919505 0.75000000 1.0 Al Al20 1 0.57068509 0.35115807 0.25000000 1.0 Al Al21 1 0.42931491 0.64884193 0.75000000 1.0 Re Re22 1 0.00000000 0.00000000 0.00000000 1.0 Re Re23 1 0.00000000 0.00000000 0.50000000 1.0 Rh Rh24 1 0.67336897 0.32659871 0.00001241 1.0 Rh Rh25 1 0.32663103 0.67340129 0.99998759 1.0 Rh Rh26 1 0.32663103 0.67340129 0.50001241 1.0 Rh Rh27 1 0.67336897 0.32659871 0.49998759 1.0