# generated using pymatgen data_Zr6Nb3Al13Co7 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 8.57338552 _cell_length_b 8.57338418 _cell_length_c 8.57338516 _cell_angle_alpha 59.81454945 _cell_angle_beta 59.81455323 _cell_angle_gamma 59.81455548 _symmetry_Int_Tables_number 1 _chemical_formula_structural Zr6Nb3Al13Co7 _chemical_formula_sum 'Zr6 Nb3 Al13 Co7' _cell_volume 443.72100080 _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 Zr Zr0 1 0.69604054 0.30666500 0.30666500 1.0 Zr Zr1 1 0.69131258 0.30960867 0.69131258 1.0 Zr Zr2 1 0.69131258 0.69131258 0.30960867 1.0 Zr Zr3 1 0.30960867 0.69131258 0.69131258 1.0 Zr Zr4 1 0.30666500 0.69604054 0.30666500 1.0 Zr Zr5 1 0.30666500 0.30666500 0.69604054 1.0 Nb Nb6 1 0.64376409 0.11853716 0.11853716 1.0 Nb Nb7 1 0.11853716 0.64376409 0.11853716 1.0 Nb Nb8 1 0.11853716 0.11853716 0.64376409 1.0 Al Al9 1 0.11757579 0.11757579 0.11757579 1.0 Al Al10 1 0.36084643 0.88130654 0.88130654 1.0 Al Al11 1 0.88130654 0.36084643 0.88130654 1.0 Al Al12 1 0.88130654 0.88130654 0.36084643 1.0 Al Al13 1 0.87832819 0.87832819 0.87832819 1.0 Al Al14 1 0.99731244 0.33175013 0.33175013 1.0 Al Al15 1 0.33175013 0.99731244 0.33175013 1.0 Al Al16 1 0.33175013 0.33175013 0.99731244 1.0 Al Al17 1 0.33685681 0.33685681 0.33685681 1.0 Al Al18 1 0.00049845 0.66608864 0.66608864 1.0 Al Al19 1 0.66608864 0.00049845 0.66608864 1.0 Al Al20 1 0.66608864 0.66608864 0.00049845 1.0 Al Al21 1 0.66618297 0.66618297 0.66618297 1.0 Co Co22 1 0.99795464 0.99795464 0.99795464 1.0 Co Co23 1 0.50357001 0.00191860 0.00191860 1.0 Co Co24 1 0.49634036 0.00362294 0.49634036 1.0 Co Co25 1 0.49634036 0.49634036 0.00362294 1.0 Co Co26 1 0.00362294 0.49634036 0.49634036 1.0 Co Co27 1 0.00191860 0.50357001 0.00191860 1.0 Co Co28 1 0.00191860 0.00191860 0.50357001 1.0