# generated using pymatgen data_NbGa2CuNi8 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 3.63314786 _cell_length_b 3.63314786 _cell_length_c 10.45066489 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 90.00000000 _symmetry_Int_Tables_number 1 _chemical_formula_structural NbGa2CuNi8 _chemical_formula_sum 'Nb1 Ga2 Cu1 Ni8' _cell_volume 137.94630366 _cell_formula_units_Z 1 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 Nb Nb0 1 0.00000000 0.00000000 0.99916836 1.0 Ga Ga1 1 0.00000000 0.00000000 0.33995619 1.0 Ga Ga2 1 0.00000000 0.00000000 0.66234543 1.0 Cu Cu3 1 0.50000000 0.50000000 0.33660234 1.0 Ni Ni4 1 0.50000000 0.50000000 0.00014232 1.0 Ni Ni5 1 0.50000000 0.50000000 0.66153933 1.0 Ni Ni6 1 0.50000000 0.00000000 0.17200673 1.0 Ni Ni7 1 0.50000000 0.00000000 0.50006723 1.0 Ni Ni8 1 0.50000000 0.00000000 0.82804955 1.0 Ni Ni9 1 0.00000000 0.50000000 0.17200673 1.0 Ni Ni10 1 0.00000000 0.50000000 0.50006723 1.0 Ni Ni11 1 0.00000000 0.50000000 0.82804955 1.0