# generated using pymatgen data_NdGa4Cu9 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 8.25205091 _cell_length_b 8.25205045 _cell_length_c 8.25205058 _cell_angle_alpha 120.72557711 _cell_angle_beta 120.72557433 _cell_angle_gamma 88.74779588 _symmetry_Int_Tables_number 1 _chemical_formula_structural NdGa4Cu9 _chemical_formula_sum 'Nd2 Ga8 Cu18' _cell_volume 392.88812485 _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 0.80264085 0.30263985 0.86015339 1.0 Ga Ga3 1 0.44248646 0.94248746 0.13984761 1.0 Ga Ga4 1 0.69736115 0.55751354 0.50000000 1.0 Ga Ga5 1 0.05751254 0.19736015 0.50000000 1.0 Ga Ga6 1 0.19736115 0.69736115 0.13984761 1.0 Ga Ga7 1 0.55751254 0.05751254 0.86015339 1.0 Ga Ga8 1 0.94248746 0.80263985 0.50000000 1.0 Ga Ga9 1 0.30263985 0.44248746 0.50000000 1.0 Cu Cu10 1 0.20318455 0.06217136 0.26535491 1.0 Cu Cu11 1 0.79681345 0.93782964 0.73464609 1.0 Cu Cu12 1 0.29681445 0.56217036 0.85898481 1.0 Cu Cu13 1 0.70318355 0.43782864 0.14101419 1.0 Cu Cu14 1 0.43783064 0.29681445 0.73464609 1.0 Cu Cu15 1 0.56217036 0.70318355 0.26535491 1.0 Cu Cu16 1 0.93782964 0.20318455 0.14101619 1.0 Cu Cu17 1 0.06217136 0.79681445 0.85898581 1.0 Cu Cu18 1 0.49999900 0.00000000 0.49999900 1.0 Cu Cu19 1 0.00000000 0.49999900 0.49999900 1.0 Cu Cu20 1 0.29509289 0.79509189 0.73314031 1.0 Cu Cu21 1 0.06195159 0.56195259 0.26686069 1.0 Cu Cu22 1 0.20490811 0.93804841 0.49999900 1.0 Cu Cu23 1 0.43804941 0.70490911 0.50000200 1.0 Cu Cu24 1 0.70490911 0.20490811 0.26686069 1.0 Cu Cu25 1 0.93804841 0.43804941 0.73314031 1.0 Cu Cu26 1 0.56195259 0.29509289 0.50000200 1.0 Cu Cu27 1 0.79509189 0.06195159 0.49999900 1.0