# generated using pymatgen data_SrMg6Cr _symmetry_space_group_name_H-M 'P 1' _cell_length_a 5.20308100 _cell_length_b 6.68244900 _cell_length_c 11.63386900 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 90.00000000 _symmetry_Int_Tables_number 1 _chemical_formula_structural SrMg6Cr _chemical_formula_sum 'Sr2 Mg12 Cr2' _cell_volume 404.50175395 _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 Sr Sr0 1 0.00000000 0.50000000 0.32906200 1.0 Sr Sr1 1 0.00000000 0.00000000 0.82906200 1.0 Mg Mg2 1 0.00000000 0.26154400 0.08167100 1.0 Mg Mg3 1 0.00000000 0.73845600 0.08167100 1.0 Mg Mg4 1 0.00000000 0.00000000 0.33792500 1.0 Mg Mg5 1 0.50000000 0.76547600 0.42515500 1.0 Mg Mg6 1 0.50000000 0.23452400 0.42515500 1.0 Mg Mg7 1 0.50000000 0.00000000 0.16692800 1.0 Mg Mg8 1 0.00000000 0.76154400 0.58167100 1.0 Mg Mg9 1 0.00000000 0.23845600 0.58167100 1.0 Mg Mg10 1 0.00000000 0.50000000 0.83792500 1.0 Mg Mg11 1 0.50000000 0.26547600 0.92515500 1.0 Mg Mg12 1 0.50000000 0.73452400 0.92515500 1.0 Mg Mg13 1 0.50000000 0.50000000 0.66692800 1.0 Cr Cr14 1 0.50000000 0.50000000 0.15243300 1.0 Cr Cr15 1 0.50000000 0.00000000 0.65243300 1.0