# generated using pymatgen data_Mg6MnCr _symmetry_space_group_name_H-M 'P 1' _cell_length_a 4.94766700 _cell_length_b 6.22548000 _cell_length_c 10.59554000 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 90.00000000 _symmetry_Int_Tables_number 1 _chemical_formula_structural Mg6MnCr _chemical_formula_sum 'Mg12 Mn2 Cr2' _cell_volume 326.35960558 _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 0.25000300 0.58254100 1.0 Mg Mg1 1 0.00000000 0.74999700 0.58254100 1.0 Mg Mg2 1 0.50000000 0.25015100 0.41315200 1.0 Mg Mg3 1 0.50000000 0.74984900 0.41315200 1.0 Mg Mg4 1 0.50000000 0.00000000 0.67027100 1.0 Mg Mg5 1 0.50000000 0.00000000 0.17019100 1.0 Mg Mg6 1 0.00000000 0.75000300 0.08254100 1.0 Mg Mg7 1 0.00000000 0.24999700 0.08254100 1.0 Mg Mg8 1 0.50000000 0.75015100 0.91315200 1.0 Mg Mg9 1 0.50000000 0.24984900 0.91315200 1.0 Mg Mg10 1 0.50000000 0.50000000 0.17027100 1.0 Mg Mg11 1 0.50000000 0.50000000 0.67019100 1.0 Mn Mn12 1 0.00000000 0.00000000 0.83419400 1.0 Mn Mn13 1 0.00000000 0.50000000 0.33419400 1.0 Cr Cr14 1 0.00000000 0.00000000 0.33396200 1.0 Cr Cr15 1 0.00000000 0.50000000 0.83396200 1.0