# generated using pymatgen data_Nd7Al7Co6 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 13.85095900 _cell_length_b 13.85095900 _cell_length_c 4.17515400 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 90.00000000 _symmetry_Int_Tables_number 1 _chemical_formula_structural Nd7Al7Co6 _chemical_formula_sum 'Nd14 Al14 Co12' _cell_volume 800.99939205 _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 0.00000000 0.00000000 0.00000000 1.0 Nd Nd1 1 0.50000000 0.50000000 0.00000000 1.0 Nd Nd2 1 0.86849300 0.36849300 0.50000000 1.0 Nd Nd3 1 0.36849300 0.13150700 0.50000000 1.0 Nd Nd4 1 0.63150700 0.86849300 0.50000000 1.0 Nd Nd5 1 0.13150700 0.63150700 0.50000000 1.0 Nd Nd6 1 0.04768600 0.26147600 0.00000000 1.0 Nd Nd7 1 0.26147600 0.95231400 0.00000000 1.0 Nd Nd8 1 0.73852400 0.04768600 0.00000000 1.0 Nd Nd9 1 0.95231400 0.73852400 0.00000000 1.0 Nd Nd10 1 0.45231400 0.76147600 0.00000000 1.0 Nd Nd11 1 0.54768600 0.23852400 0.00000000 1.0 Nd Nd12 1 0.76147600 0.54768600 0.00000000 1.0 Nd Nd13 1 0.23852400 0.45231400 0.00000000 1.0 Al Al14 1 0.50000000 0.00000000 0.00000000 1.0 Al Al15 1 0.00000000 0.50000000 0.00000000 1.0 Al Al16 1 0.71443500 0.21443500 0.50000000 1.0 Al Al17 1 0.21443500 0.28556500 0.50000000 1.0 Al Al18 1 0.78556500 0.71443500 0.50000000 1.0 Al Al19 1 0.28556500 0.78556500 0.50000000 1.0 Al Al20 1 0.13892900 0.09812900 0.50000000 1.0 Al Al21 1 0.09812900 0.86107100 0.50000000 1.0 Al Al22 1 0.90187100 0.13892900 0.50000000 1.0 Al Al23 1 0.86107100 0.90187100 0.50000000 1.0 Al Al24 1 0.36107100 0.59812900 0.50000000 1.0 Al Al25 1 0.63892900 0.40187100 0.50000000 1.0 Al Al26 1 0.59812900 0.63892900 0.50000000 1.0 Al Al27 1 0.40187100 0.36107100 0.50000000 1.0 Co Co28 1 0.57343200 0.07343200 0.50000000 1.0 Co Co29 1 0.07343200 0.42656800 0.50000000 1.0 Co Co30 1 0.92656800 0.57343200 0.50000000 1.0 Co Co31 1 0.42656800 0.92656800 0.50000000 1.0 Co Co32 1 0.33534300 0.28848300 0.00000000 1.0 Co Co33 1 0.28848300 0.66465700 0.00000000 1.0 Co Co34 1 0.71151700 0.33534300 0.00000000 1.0 Co Co35 1 0.66465700 0.71151700 0.00000000 1.0 Co Co36 1 0.16465700 0.78848300 0.00000000 1.0 Co Co37 1 0.83534300 0.21151700 0.00000000 1.0 Co Co38 1 0.78848300 0.83534300 0.00000000 1.0 Co Co39 1 0.21151700 0.16465700 0.00000000 1.0