# generated using pymatgen data_NdAl10ReRh _symmetry_space_group_name_H-M 'P 1' _cell_length_a 6.87620147 _cell_length_b 6.86188170 _cell_length_c 9.17084883 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 96.93460165 _symmetry_Int_Tables_number 1 _chemical_formula_structural NdAl10ReRh _chemical_formula_sum 'Nd2 Al20 Re2 Rh2' _cell_volume 429.54893123 _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 Nd Nd0 1 0.86822390 0.11838142 0.75000000 1.0 Nd Nd1 1 0.13177610 0.88161858 0.25000000 1.0 Al Al2 1 0.61938838 0.37594338 0.54861451 1.0 Al Al3 1 0.38061162 0.62405662 0.45138549 1.0 Al Al4 1 0.38061162 0.62405662 0.04861451 1.0 Al Al5 1 0.61938838 0.37594338 0.95138549 1.0 Al Al6 1 0.22681465 0.22656449 0.49842384 1.0 Al Al7 1 0.77318535 0.77343551 0.50157616 1.0 Al Al8 1 0.77318535 0.77343551 0.99842384 1.0 Al Al9 1 0.22681465 0.22656449 0.00157616 1.0 Al Al10 1 0.84053040 0.16127353 0.10183891 1.0 Al Al11 1 0.15946960 0.83872647 0.89816109 1.0 Al Al12 1 0.15946960 0.83872647 0.60183891 1.0 Al Al13 1 0.84053040 0.16127353 0.39816109 1.0 Al Al14 1 0.85938626 0.59102487 0.75000000 1.0 Al Al15 1 0.14061374 0.40897513 0.25000000 1.0 Al Al16 1 0.40395436 0.13746978 0.75000000 1.0 Al Al17 1 0.59604564 0.86253022 0.25000000 1.0 Al Al18 1 0.21955660 0.48066685 0.75000000 1.0 Al Al19 1 0.78044340 0.51933315 0.25000000 1.0 Al Al20 1 0.51631994 0.77923956 0.75000000 1.0 Al Al21 1 0.48368006 0.22076044 0.25000000 1.0 Re Re22 1 0.50000000 0.00000000 0.00000000 1.0 Re Re23 1 0.50000000 0.00000000 0.50000000 1.0 Rh Rh24 1 0.00000000 0.50000000 0.50000000 1.0 Rh Rh25 1 0.00000000 0.50000000 0.00000000 1.0