# generated using pymatgen data_NdGa4Co9 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 8.13473869 _cell_length_b 8.13473869 _cell_length_c 8.13473869 _cell_angle_alpha 121.20048115 _cell_angle_beta 121.20048115 _cell_angle_gamma 87.93298543 _symmetry_Int_Tables_number 1 _chemical_formula_structural NdGa4Co9 _chemical_formula_sum 'Nd2 Ga8 Co18' _cell_volume 373.47046111 _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 0.75000000 0.75000000 0.00000000 1.0 Nd Nd1 1 0.25000000 0.25000000 0.00000000 1.0 Ga Ga2 1 0.05369300 0.55369300 0.85983800 1.0 Ga Ga3 1 0.69385500 0.19385500 0.14016200 1.0 Ga Ga4 1 0.55369300 0.69385500 0.50000000 1.0 Ga Ga5 1 0.19385500 0.05369300 0.50000000 1.0 Ga Ga6 1 0.94630700 0.44630700 0.14016200 1.0 Ga Ga7 1 0.30614500 0.80614500 0.85983800 1.0 Ga Ga8 1 0.44630700 0.30614500 0.50000000 1.0 Ga Ga9 1 0.80614500 0.94630700 0.50000000 1.0 Co Co10 1 0.06122800 0.19811600 0.25934500 1.0 Co Co11 1 0.93877200 0.80188400 0.74065500 1.0 Co Co12 1 0.56122800 0.30188400 0.86311200 1.0 Co Co13 1 0.43877200 0.69811600 0.13688800 1.0 Co Co14 1 0.80188400 0.06122800 0.86311200 1.0 Co Co15 1 0.19811600 0.93877200 0.13688800 1.0 Co Co16 1 0.69811600 0.56122800 0.25934500 1.0 Co Co17 1 0.30188400 0.43877200 0.74065500 1.0 Co Co18 1 0.43927300 0.93927300 0.72660000 1.0 Co Co19 1 0.21267300 0.71267300 0.27340000 1.0 Co Co20 1 0.93927300 0.21267300 0.50000000 1.0 Co Co21 1 0.71267300 0.43927300 0.50000000 1.0 Co Co22 1 0.56072700 0.06072700 0.27340000 1.0 Co Co23 1 0.78732700 0.28732700 0.72660000 1.0 Co Co24 1 0.06072700 0.78732700 0.50000000 1.0 Co Co25 1 0.28732700 0.56072700 0.50000000 1.0 Co Co26 1 0.00000000 0.50000000 0.50000000 1.0 Co Co27 1 0.50000000 0.00000000 0.50000000 1.0