# generated using pymatgen data_NdGaCo4 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 8.72686767 _cell_length_b 8.72686767 _cell_length_c 4.02175300 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 119.99999748 _symmetry_Int_Tables_number 1 _chemical_formula_structural NdGaCo4 _chemical_formula_sum 'Nd3 Ga3 Co12' _cell_volume 265.25453527 _cell_formula_units_Z 3 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 0.33333300 0.66666700 0.00000000 1.0 Nd Nd1 1 0.66666700 0.33333300 0.00000000 1.0 Nd Nd2 1 0.00000000 0.00000000 0.00000000 1.0 Ga Ga3 1 0.50000000 0.00000000 0.50000000 1.0 Ga Ga4 1 0.00000000 0.50000000 0.50000000 1.0 Ga Ga5 1 0.50000000 0.50000000 0.50000000 1.0 Co Co6 1 0.16038200 0.32076300 0.50000000 1.0 Co Co7 1 0.83961800 0.67923700 0.50000000 1.0 Co Co8 1 0.67923700 0.83961800 0.50000000 1.0 Co Co9 1 0.32076300 0.16038200 0.50000000 1.0 Co Co10 1 0.16038200 0.83961800 0.50000000 1.0 Co Co11 1 0.83961800 0.16038200 0.50000000 1.0 Co Co12 1 0.32389100 0.00000000 0.00000000 1.0 Co Co13 1 0.67610900 0.00000000 0.00000000 1.0 Co Co14 1 0.00000000 0.32389100 0.00000000 1.0 Co Co15 1 0.00000000 0.67610900 0.00000000 1.0 Co Co16 1 0.67610900 0.67610900 0.00000000 1.0 Co Co17 1 0.32389100 0.32389100 0.00000000 1.0