# generated using pymatgen data_Nd2(Ga3Co)3 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 7.34697383 _cell_length_b 7.34697383 _cell_length_c 9.54941581 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 119.64042095 _symmetry_Int_Tables_number 1 _chemical_formula_structural Nd2(Ga3Co)3 _chemical_formula_sum 'Nd4 Ga18 Co6' _cell_volume 448.00890864 _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 0.33167179 0.00223910 0.25000000 1.0 Nd Nd1 1 0.99776090 0.66832821 0.75000000 1.0 Nd Nd2 1 0.66832821 0.99776090 0.75000000 1.0 Nd Nd3 1 0.00223910 0.33167179 0.25000000 1.0 Ga Ga4 1 0.33426432 0.00455220 0.93213879 1.0 Ga Ga5 1 0.99544780 0.66573568 0.06786121 1.0 Ga Ga6 1 0.33426432 0.00455220 0.56786121 1.0 Ga Ga7 1 0.99544780 0.66573568 0.43213879 1.0 Ga Ga8 1 0.66573568 0.99544780 0.06786121 1.0 Ga Ga9 1 0.00455220 0.33426432 0.93213879 1.0 Ga Ga10 1 0.66573568 0.99544780 0.43213879 1.0 Ga Ga11 1 0.00455220 0.33426432 0.56786121 1.0 Ga Ga12 1 0.66321674 0.66321674 0.94595937 1.0 Ga Ga13 1 0.33678326 0.33678326 0.05404063 1.0 Ga Ga14 1 0.66321674 0.66321674 0.55404063 1.0 Ga Ga15 1 0.33678326 0.33678326 0.44595937 1.0 Ga Ga16 1 0.12696473 0.12696473 0.75000000 1.0 Ga Ga17 1 0.87303527 0.87303527 0.25000000 1.0 Ga Ga18 1 0.45553008 0.66386974 0.25000000 1.0 Ga Ga19 1 0.33613026 0.54446992 0.75000000 1.0 Ga Ga20 1 0.54446992 0.33613026 0.75000000 1.0 Ga Ga21 1 0.66386974 0.45553008 0.25000000 1.0 Co Co22 1 0.00000000 0.00000000 0.00000000 1.0 Co Co23 1 0.00000000 0.00000000 0.50000000 1.0 Co Co24 1 0.32978352 0.67021648 0.00000000 1.0 Co Co25 1 0.32978352 0.67021648 0.50000000 1.0 Co Co26 1 0.67021648 0.32978352 0.00000000 1.0 Co Co27 1 0.67021648 0.32978352 0.50000000 1.0