# generated using pymatgen data_NbGa2Ni9 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 3.59775668 _cell_length_b 3.59775668 _cell_length_c 10.57758946 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 90.00000000 _symmetry_Int_Tables_number 1 _chemical_formula_structural NbGa2Ni9 _chemical_formula_sum 'Nb1 Ga2 Ni9' _cell_volume 136.91476410 _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 0.00000000 1.0 Ga Ga1 1 0.00000000 0.00000000 0.33873343 1.0 Ga Ga2 1 0.00000000 0.00000000 0.66126657 1.0 Ni Ni3 1 0.50000000 0.50000000 0.00000000 1.0 Ni Ni4 1 0.50000000 0.50000000 0.33677307 1.0 Ni Ni5 1 0.50000000 0.50000000 0.66322693 1.0 Ni Ni6 1 0.50000000 0.00000000 0.17194913 1.0 Ni Ni7 1 0.50000000 0.00000000 0.50000000 1.0 Ni Ni8 1 0.50000000 0.00000000 0.82805087 1.0 Ni Ni9 1 0.00000000 0.50000000 0.17194913 1.0 Ni Ni10 1 0.00000000 0.50000000 0.50000000 1.0 Ni Ni11 1 0.00000000 0.50000000 0.82805087 1.0