# generated using pymatgen data_Nd(Al4Co)2 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 3.98037434 _cell_length_b 12.37276749 _cell_length_c 14.27278296 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 90.00000000 _symmetry_Int_Tables_number 1 _chemical_formula_structural Nd(Al4Co)2 _chemical_formula_sum 'Nd4 Al32 Co8' _cell_volume 702.90952963 _cell_formula_units_Z 4 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 0.84051574 0.18116357 1.0 Nd Nd1 1 0.00000000 0.15948426 0.81883643 1.0 Nd Nd2 1 0.00000000 0.65948426 0.68116357 1.0 Nd Nd3 1 -0.00000000 0.34051574 0.31883643 1.0 Al Al4 1 0.50000000 0.02666631 0.13173594 1.0 Al Al5 1 0.50000000 0.16904699 0.99256609 1.0 Al Al6 1 0.50000000 0.23553158 0.17208969 1.0 Al Al7 1 0.00000000 0.50000000 0.50000000 1.0 Al Al8 1 -0.00000000 0.65927182 0.95562395 1.0 Al Al9 1 0.00000000 0.09578175 0.25273055 1.0 Al Al10 1 0.50000000 0.04657525 0.67890069 1.0 Al Al11 1 0.00000000 0.90421825 0.74726945 1.0 Al Al12 1 0.50000000 0.54657525 0.82109931 1.0 Al Al13 1 0.50000000 0.97333369 0.86826406 1.0 Al Al14 1 0.50000000 0.65823679 0.12051588 1.0 Al Al15 1 0.50000000 0.73553158 0.32791031 1.0 Al Al16 1 0.50000000 0.45342475 0.17890069 1.0 Al Al17 1 0.50000000 0.95342475 0.32109931 1.0 Al Al18 1 0.50000000 0.33095301 0.49256609 1.0 Al Al19 1 -0.00000000 0.59578175 0.24726945 1.0 Al Al20 1 0.50000000 0.47333369 0.63173594 1.0 Al Al21 1 0.50000000 0.76446842 0.82791031 1.0 Al Al22 1 0.50000000 0.15823679 0.37948412 1.0 Al Al23 1 0.50000000 0.84176321 0.62051588 1.0 Al Al24 1 0.50000000 0.83095301 0.00743391 1.0 Al Al25 1 0.50000000 0.66904699 0.50743391 1.0 Al Al26 1 0.50000000 -0.00000000 0.50000000 1.0 Al Al27 1 -0.00000000 0.34072818 0.04437605 1.0 Al Al28 1 0.50000000 0.52666631 0.36826406 1.0 Al Al29 1 0.50000000 0.34176321 0.87948412 1.0 Al Al30 1 -0.00000000 0.40421825 0.75273055 1.0 Al Al31 1 0.50000000 0.50000000 -0.00000000 1.0 Al Al32 1 0.00000000 0.15927182 0.54437605 1.0 Al Al33 1 0.00000000 0.84072818 0.45562395 1.0 Al Al34 1 0.50000000 0.26446842 0.67208969 1.0 Al Al35 1 -0.00000000 -0.00000000 -0.00000000 1.0 Co Co36 1 -0.00000000 0.53450707 0.09449469 1.0 Co Co37 1 -0.00000000 0.03450707 0.40550531 1.0 Co Co38 1 0.00000000 0.65163868 0.40370658 1.0 Co Co39 1 -0.00000000 0.96549293 0.59449469 1.0 Co Co40 1 -0.00000000 0.46549293 0.90550531 1.0 Co Co41 1 0.00000000 0.15163868 0.09629342 1.0 Co Co42 1 0.00000000 0.84836132 0.90370658 1.0 Co Co43 1 0.00000000 0.34836132 0.59629342 1.0