# generated using pymatgen data_Nd2Al4Ga8Rh _symmetry_space_group_name_H-M 'P 1' _cell_length_a 6.00376724 _cell_length_b 6.00376724 _cell_length_c 15.65850466 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 90.00000000 _symmetry_Int_Tables_number 1 _chemical_formula_structural Nd2Al4Ga8Rh _chemical_formula_sum 'Nd4 Al8 Ga16 Rh2' _cell_volume 564.41426258 _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 0.75000000 0.25000000 0.24635213 1.0 Nd Nd1 1 0.25000000 0.75000000 0.24635213 1.0 Nd Nd2 1 0.25000000 0.75000000 0.75364787 1.0 Nd Nd3 1 0.75000000 0.25000000 0.75364787 1.0 Al Al4 1 0.50000290 0.00000290 0.91398097 1.0 Al Al5 1 0.00000290 0.99999710 0.91398097 1.0 Al Al6 1 0.49999710 0.50000290 0.91398097 1.0 Al Al7 1 0.99999710 0.49999710 0.91398097 1.0 Al Al8 1 0.49999710 0.99999710 0.08601903 1.0 Al Al9 1 0.99999710 0.00000290 0.08601903 1.0 Al Al10 1 0.50000290 0.49999710 0.08601903 1.0 Al Al11 1 0.00000290 0.50000290 0.08601903 1.0 Ga Ga12 1 0.25000000 0.25000000 0.18849649 1.0 Ga Ga13 1 0.75000000 0.75000000 0.18849649 1.0 Ga Ga14 1 0.75000000 0.75000000 0.81150351 1.0 Ga Ga15 1 0.25000000 0.25000000 0.81150351 1.0 Ga Ga16 1 0.25000000 0.25000000 0.34521200 1.0 Ga Ga17 1 0.75000000 0.75000000 0.34521200 1.0 Ga Ga18 1 0.75000000 0.75000000 0.65478800 1.0 Ga Ga19 1 0.25000000 0.25000000 0.65478800 1.0 Ga Ga20 1 0.57800460 0.07800460 0.43198263 1.0 Ga Ga21 1 0.07800460 0.92199540 0.43198263 1.0 Ga Ga22 1 0.42199540 0.57800460 0.43198263 1.0 Ga Ga23 1 0.92199540 0.42199540 0.43198263 1.0 Ga Ga24 1 0.42199540 0.92199540 0.56801737 1.0 Ga Ga25 1 0.92199540 0.07800460 0.56801737 1.0 Ga Ga26 1 0.57800460 0.42199540 0.56801737 1.0 Ga Ga27 1 0.07800460 0.57800460 0.56801737 1.0 Rh Rh28 1 0.75000000 0.25000000 0.00000000 1.0 Rh Rh29 1 0.25000000 0.75000000 0.00000000 1.0