# generated using pymatgen data_Al4V10Zn _symmetry_space_group_name_H-M 'P 1' _cell_length_a 9.31151088 _cell_length_b 9.31151088 _cell_length_c 4.73526754 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 90.00000000 _symmetry_Int_Tables_number 1 _chemical_formula_structural Al4V10Zn _chemical_formula_sum 'Al8 V20 Zn2' _cell_volume 410.56774899 _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 Al Al0 1 0.26267710 0.93568483 0.00000000 1.0 Al Al1 1 0.43568483 0.23732290 0.50000000 1.0 Al Al2 1 0.56431517 0.76267710 0.50000000 1.0 Al Al3 1 0.73732290 0.06431517 0.00000000 1.0 Al Al4 1 0.23732290 0.43568483 0.50000000 1.0 Al Al5 1 0.76267710 0.56431517 0.50000000 1.0 Al Al6 1 0.93568483 0.26267710 0.00000000 1.0 Al Al7 1 0.06431517 0.73732290 0.00000000 1.0 V V8 1 0.39710740 0.39710740 0.00000000 1.0 V V9 1 0.89710740 0.10289260 0.50000000 1.0 V V10 1 0.10289260 0.89710740 0.50000000 1.0 V V11 1 0.60289260 0.60289260 0.00000000 1.0 V V12 1 0.12715770 0.46577473 0.00000000 1.0 V V13 1 0.96577473 0.37284230 0.50000000 1.0 V V14 1 0.03422527 0.62715770 0.50000000 1.0 V V15 1 0.87284230 0.53422527 0.00000000 1.0 V V16 1 0.37284230 0.96577473 0.50000000 1.0 V V17 1 0.62715770 0.03422527 0.50000000 1.0 V V18 1 0.46577473 0.12715770 0.00000000 1.0 V V19 1 0.53422527 0.87284230 0.00000000 1.0 V V20 1 0.18245771 0.18245771 0.25585790 1.0 V V21 1 0.68245771 0.31754229 0.75585790 1.0 V V22 1 0.31754229 0.68245771 0.75585790 1.0 V V23 1 0.81754229 0.81754229 0.25585790 1.0 V V24 1 0.31754229 0.68245771 0.24414210 1.0 V V25 1 0.68245771 0.31754229 0.24414210 1.0 V V26 1 0.18245771 0.18245771 0.74414210 1.0 V V27 1 0.81754229 0.81754229 0.74414210 1.0 Zn Zn28 1 0.00000000 0.00000000 0.00000000 1.0 Zn Zn29 1 0.50000000 0.50000000 0.50000000 1.0