# generated using pymatgen data_Mg6ZnCr _symmetry_space_group_name_H-M 'P 1' _cell_length_a 4.96631000 _cell_length_b 6.16779200 _cell_length_c 10.73205900 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 90.00000000 _symmetry_Int_Tables_number 1 _chemical_formula_structural Mg6ZnCr _chemical_formula_sum 'Mg12 Zn2 Cr2' _cell_volume 328.73549242 _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 Mg Mg0 1 0.50000000 0.25183100 0.41686400 1.0 Mg Mg1 1 0.50000000 0.74816900 0.41686400 1.0 Mg Mg2 1 0.00000000 0.74813000 0.08660500 1.0 Mg Mg3 1 0.00000000 0.25187000 0.08660500 1.0 Mg Mg4 1 0.00000000 0.00000000 0.33054700 1.0 Mg Mg5 1 0.00000000 0.50000000 0.32939000 1.0 Mg Mg6 1 0.50000000 0.75183100 0.91686400 1.0 Mg Mg7 1 0.50000000 0.24816900 0.91686400 1.0 Mg Mg8 1 0.00000000 0.24813000 0.58660500 1.0 Mg Mg9 1 0.00000000 0.75187000 0.58660500 1.0 Mg Mg10 1 0.00000000 0.50000000 0.83054700 1.0 Mg Mg11 1 0.00000000 0.00000000 0.82939000 1.0 Zn Zn12 1 0.50000000 0.00000000 0.16584400 1.0 Zn Zn13 1 0.50000000 0.50000000 0.66584400 1.0 Cr Cr14 1 0.50000000 0.50000000 0.16727800 1.0 Cr Cr15 1 0.50000000 0.00000000 0.66727800 1.0