# generated using pymatgen data_Nb8Zn4C3 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 8.49346401 _cell_length_b 8.49346401 _cell_length_c 8.49346401 _cell_angle_alpha 60.00000000 _cell_angle_beta 60.00000000 _cell_angle_gamma 60.00000000 _symmetry_Int_Tables_number 1 _chemical_formula_structural Nb8Zn4C3 _chemical_formula_sum 'Nb16 Zn8 C6' _cell_volume 433.25098159 _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 0.43945700 0.43945700 0.06054300 1.0 Nb Nb1 1 0.43945700 0.06054300 0.06054300 1.0 Nb Nb2 1 0.06054300 0.06054300 0.43945700 1.0 Nb Nb3 1 0.18945700 0.18945700 0.81054300 1.0 Nb Nb4 1 0.06054300 0.43945700 0.06054300 1.0 Nb Nb5 1 0.81054300 0.18945700 0.18945700 1.0 Nb Nb6 1 0.62500000 0.62500000 0.62500000 1.0 Nb Nb7 1 0.18945700 0.81054300 0.18945700 1.0 Nb Nb8 1 0.12500000 0.62500000 0.62500000 1.0 Nb Nb9 1 0.81054300 0.18945700 0.81054300 1.0 Nb Nb10 1 0.43945700 0.06054300 0.43945700 1.0 Nb Nb11 1 0.06054300 0.43945700 0.43945700 1.0 Nb Nb12 1 0.18945700 0.81054300 0.81054300 1.0 Nb Nb13 1 0.62500000 0.12500000 0.62500000 1.0 Nb Nb14 1 0.62500000 0.62500000 0.12500000 1.0 Nb Nb15 1 0.81054300 0.81054300 0.18945700 1.0 Zn Zn16 1 0.83722200 0.83722200 0.48833300 1.0 Zn Zn17 1 0.76166700 0.41277800 0.41277800 1.0 Zn Zn18 1 0.83722200 0.48833300 0.83722200 1.0 Zn Zn19 1 0.41277800 0.41277800 0.41277800 1.0 Zn Zn20 1 0.83722200 0.83722200 0.83722200 1.0 Zn Zn21 1 0.41277800 0.76166700 0.41277800 1.0 Zn Zn22 1 0.48833300 0.83722200 0.83722200 1.0 Zn Zn23 1 0.41277800 0.41277800 0.76166700 1.0 C C24 1 0.12500000 0.62500000 0.12500000 1.0 C C25 1 0.25000000 0.25000000 0.25000000 1.0 C C26 1 0.00000000 0.00000000 0.00000000 1.0 C C27 1 0.12500000 0.12500000 0.12500000 1.0 C C28 1 0.62500000 0.12500000 0.12500000 1.0 C C29 1 0.12500000 0.12500000 0.62500000 1.0