# generated using pymatgen data_Nb6Al4Co2C _symmetry_space_group_name_H-M 'P 1' _cell_length_a 8.12047487 _cell_length_b 8.12047511 _cell_length_c 8.12047600 _cell_angle_alpha 60.00000440 _cell_angle_beta 60.00000342 _cell_angle_gamma 60.00000558 _symmetry_Int_Tables_number 1 _chemical_formula_structural Nb6Al4Co2C _chemical_formula_sum 'Nb12 Al8 Co4 C2' _cell_volume 378.64253536 _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 0.05481858 0.05481858 0.44518142 1.0 Nb Nb1 1 0.44518142 0.05481858 0.44518142 1.0 Nb Nb2 1 0.05481858 0.44518142 0.44518142 1.0 Nb Nb3 1 0.44518142 0.44518142 0.05481858 1.0 Nb Nb4 1 0.05481858 0.44518142 0.05481858 1.0 Nb Nb5 1 0.44518142 0.05481858 0.05481858 1.0 Nb Nb6 1 0.19518142 0.19518142 0.80481858 1.0 Nb Nb7 1 0.80481858 0.19518142 0.80481858 1.0 Nb Nb8 1 0.19518142 0.80481858 0.80481858 1.0 Nb Nb9 1 0.80481858 0.80481858 0.19518142 1.0 Nb Nb10 1 0.19518142 0.80481858 0.19518142 1.0 Nb Nb11 1 0.80481858 0.19518142 0.19518142 1.0 Al Al12 1 0.41791140 0.41791140 0.74626681 1.0 Al Al13 1 0.41791140 0.74626681 0.41791140 1.0 Al Al14 1 0.74626681 0.41791140 0.41791140 1.0 Al Al15 1 0.41791140 0.41791140 0.41791140 1.0 Al Al16 1 0.83208860 0.83208860 0.50373319 1.0 Al Al17 1 0.83208860 0.50373319 0.83208860 1.0 Al Al18 1 0.50373319 0.83208860 0.83208860 1.0 Al Al19 1 0.83208860 0.83208860 0.83208860 1.0 Co Co20 1 0.62500000 0.62500000 0.12500000 1.0 Co Co21 1 0.62500000 0.12500000 0.62500000 1.0 Co Co22 1 0.12500000 0.62500000 0.62500000 1.0 Co Co23 1 0.62500000 0.62500000 0.62500000 1.0 C C24 1 0.25000000 0.25000000 0.25000000 1.0 C C25 1 0.00000000 0.00000000 0.00000000 1.0