# generated using pymatgen data_Mg6ZnCr _symmetry_space_group_name_H-M 'P 1' _cell_length_a 4.94931600 _cell_length_b 6.19418900 _cell_length_c 10.68904000 _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 327.69388565 _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 0.00000000 0.74374500 0.91296000 1.0 Mg Mg1 1 0.00000000 0.25625500 0.91296000 1.0 Mg Mg2 1 0.00000000 0.50000000 0.16691600 1.0 Mg Mg3 1 0.50000000 0.75603300 0.08502500 1.0 Mg Mg4 1 0.50000000 0.24396700 0.08502500 1.0 Mg Mg5 1 0.50000000 0.50000000 0.33382700 1.0 Mg Mg6 1 0.00000000 0.24374500 0.41296000 1.0 Mg Mg7 1 0.00000000 0.75625500 0.41296000 1.0 Mg Mg8 1 0.00000000 0.00000000 0.66691600 1.0 Mg Mg9 1 0.50000000 0.25603300 0.58502500 1.0 Mg Mg10 1 0.50000000 0.74396700 0.58502500 1.0 Mg Mg11 1 0.50000000 0.00000000 0.83382700 1.0 Zn Zn12 1 0.00000000 0.50000000 0.67238500 1.0 Zn Zn13 1 0.00000000 0.00000000 0.17238500 1.0 Cr Cr14 1 0.50000000 0.50000000 0.83090200 1.0 Cr Cr15 1 0.50000000 0.00000000 0.33090200 1.0