# generated using pymatgen data_Al3ZnCr8 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 2.97593800 _cell_length_b 2.97593800 _cell_length_c 17.22063300 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 90.00000000 _symmetry_Int_Tables_number 1 _chemical_formula_structural Al3ZnCr8 _chemical_formula_sum 'Al3 Zn1 Cr8' _cell_volume 152.50949017 _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 Al Al0 1 0.50000000 0.50000000 0.25060600 1.0 Al Al1 1 0.00000000 0.00000000 0.50000000 1.0 Al Al2 1 0.50000000 0.50000000 0.74939400 1.0 Zn Zn3 1 0.00000000 0.00000000 0.00000000 1.0 Cr Cr4 1 0.50000000 0.50000000 0.09230300 1.0 Cr Cr5 1 0.00000000 0.00000000 0.34179000 1.0 Cr Cr6 1 0.50000000 0.50000000 0.59175100 1.0 Cr Cr7 1 0.00000000 0.00000000 0.84237500 1.0 Cr Cr8 1 0.00000000 0.00000000 0.15762500 1.0 Cr Cr9 1 0.50000000 0.50000000 0.40824900 1.0 Cr Cr10 1 0.00000000 0.00000000 0.65821000 1.0 Cr Cr11 1 0.50000000 0.50000000 0.90769700 1.0