# generated using pymatgen data_Nb6Ga2Cu4O _symmetry_space_group_name_H-M 'P 1' _cell_length_a 8.05788391 _cell_length_b 8.05788382 _cell_length_c 8.05788421 _cell_angle_alpha 59.99999843 _cell_angle_beta 59.99999877 _cell_angle_gamma 60.00000118 _symmetry_Int_Tables_number 1 _chemical_formula_structural Nb6Ga2Cu4O _chemical_formula_sum 'Nb12 Ga4 Cu8 O2' _cell_volume 369.95425514 _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 Nb Nb0 1 0.05433525 0.05433525 0.44566475 1.0 Nb Nb1 1 0.44566475 0.05433525 0.44566475 1.0 Nb Nb2 1 0.05433525 0.44566475 0.44566475 1.0 Nb Nb3 1 0.44566475 0.44566475 0.05433525 1.0 Nb Nb4 1 0.05433525 0.44566475 0.05433525 1.0 Nb Nb5 1 0.44566475 0.05433525 0.05433525 1.0 Nb Nb6 1 0.19566475 0.19566475 0.80433525 1.0 Nb Nb7 1 0.80433525 0.19566475 0.80433525 1.0 Nb Nb8 1 0.19566475 0.80433525 0.80433525 1.0 Nb Nb9 1 0.80433525 0.80433525 0.19566475 1.0 Nb Nb10 1 0.19566475 0.80433525 0.19566475 1.0 Nb Nb11 1 0.80433525 0.19566475 0.19566475 1.0 Ga Ga12 1 0.62500000 0.62500000 0.12500000 1.0 Ga Ga13 1 0.62500000 0.12500000 0.62500000 1.0 Ga Ga14 1 0.12500000 0.62500000 0.62500000 1.0 Ga Ga15 1 0.62500000 0.62500000 0.62500000 1.0 Cu Cu16 1 0.41856728 0.41856728 0.74429817 1.0 Cu Cu17 1 0.41856728 0.74429817 0.41856728 1.0 Cu Cu18 1 0.74429817 0.41856728 0.41856728 1.0 Cu Cu19 1 0.41856728 0.41856728 0.41856728 1.0 Cu Cu20 1 0.83143272 0.83143272 0.50570183 1.0 Cu Cu21 1 0.83143272 0.50570183 0.83143272 1.0 Cu Cu22 1 0.50570183 0.83143272 0.83143272 1.0 Cu Cu23 1 0.83143272 0.83143272 0.83143272 1.0 O O24 1 0.25000000 0.25000000 0.25000000 1.0 O O25 1 0.00000000 0.00000000 0.00000000 1.0