# generated using pymatgen data_Nd2(Al3Co)3 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 7.51920760 _cell_length_b 7.51920760 _cell_length_c 9.55297700 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 119.17785804 _symmetry_Int_Tables_number 1 _chemical_formula_structural Nd2(Al3Co)3 _chemical_formula_sum 'Nd4 Al18 Co6' _cell_volume 471.57645895 _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 0.00624100 0.32848000 0.75000000 1.0 Nd Nd1 1 0.32848000 0.00624100 0.75000000 1.0 Nd Nd2 1 0.99375900 0.67152000 0.25000000 1.0 Nd Nd3 1 0.67152000 0.99375900 0.25000000 1.0 Al Al4 1 0.66475500 0.99961900 0.92967800 1.0 Al Al5 1 0.99961900 0.66475500 0.57032200 1.0 Al Al6 1 0.12809600 0.12809600 0.25000000 1.0 Al Al7 1 0.66638300 0.66638300 0.03968400 1.0 Al Al8 1 0.33361700 0.33361700 0.53968400 1.0 Al Al9 1 0.33361700 0.33361700 0.96031600 1.0 Al Al10 1 0.66638300 0.66638300 0.46031600 1.0 Al Al11 1 0.33524500 0.00038100 0.07032200 1.0 Al Al12 1 0.00038100 0.33524500 0.42967800 1.0 Al Al13 1 0.33833100 0.55056800 0.25000000 1.0 Al Al14 1 0.00038100 0.33524500 0.07032200 1.0 Al Al15 1 0.55056800 0.33833100 0.25000000 1.0 Al Al16 1 0.66166900 0.44943200 0.75000000 1.0 Al Al17 1 0.87190400 0.87190400 0.75000000 1.0 Al Al18 1 0.99961900 0.66475500 0.92967800 1.0 Al Al19 1 0.66475500 0.99961900 0.57032200 1.0 Al Al20 1 0.33524500 0.00038100 0.42967800 1.0 Al Al21 1 0.44943200 0.66166900 0.75000000 1.0 Co Co22 1 0.67017200 0.32982800 0.50000000 1.0 Co Co23 1 0.67017200 0.32982800 0.00000000 1.0 Co Co24 1 0.32982800 0.67017200 0.50000000 1.0 Co Co25 1 0.00000000 0.00000000 0.00000000 1.0 Co Co26 1 0.00000000 0.00000000 0.50000000 1.0 Co Co27 1 0.32982800 0.67017200 0.00000000 1.0