# generated using pymatgen data_Nd2Al4Ga8Ir _symmetry_space_group_name_H-M 'P 1' _cell_length_a 6.01080403 _cell_length_b 6.01080403 _cell_length_c 15.68805772 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 90.00000000 _symmetry_Int_Tables_number 1 _chemical_formula_structural Nd2Al4Ga8Ir _chemical_formula_sum 'Nd4 Al8 Ga16 Ir2' _cell_volume 566.80583929 _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 0.24572831 1.0 Nd Nd1 1 0.25000000 0.75000000 0.24572831 1.0 Nd Nd2 1 0.25000000 0.75000000 0.75427169 1.0 Nd Nd3 1 0.75000000 0.25000000 0.75427169 1.0 Al Al4 1 0.50017553 0.00017553 0.91412321 1.0 Al Al5 1 0.00017553 0.99982447 0.91412321 1.0 Al Al6 1 0.49982447 0.50017553 0.91412321 1.0 Al Al7 1 0.99982447 0.49982447 0.91412321 1.0 Al Al8 1 0.49982447 0.99982447 0.08587679 1.0 Al Al9 1 0.99982447 0.00017553 0.08587679 1.0 Al Al10 1 0.50017553 0.49982447 0.08587679 1.0 Al Al11 1 0.00017553 0.50017553 0.08587679 1.0 Ga Ga12 1 0.25000000 0.25000000 0.18886169 1.0 Ga Ga13 1 0.75000000 0.75000000 0.18886169 1.0 Ga Ga14 1 0.75000000 0.75000000 0.81113831 1.0 Ga Ga15 1 0.25000000 0.25000000 0.81113831 1.0 Ga Ga16 1 0.25000000 0.25000000 0.34507661 1.0 Ga Ga17 1 0.75000000 0.75000000 0.34507661 1.0 Ga Ga18 1 0.75000000 0.75000000 0.65492339 1.0 Ga Ga19 1 0.25000000 0.25000000 0.65492339 1.0 Ga Ga20 1 0.57759194 0.07759194 0.43185656 1.0 Ga Ga21 1 0.07759194 0.92240806 0.43185656 1.0 Ga Ga22 1 0.42240806 0.57759194 0.43185656 1.0 Ga Ga23 1 0.92240806 0.42240806 0.43185656 1.0 Ga Ga24 1 0.42240806 0.92240806 0.56814344 1.0 Ga Ga25 1 0.92240806 0.07759194 0.56814344 1.0 Ga Ga26 1 0.57759194 0.42240806 0.56814344 1.0 Ga Ga27 1 0.07759194 0.57759194 0.56814344 1.0 Ir Ir28 1 0.75000000 0.25000000 0.00000000 1.0 Ir Ir29 1 0.25000000 0.75000000 0.00000000 1.0