# generated using pymatgen data_SrMg6Cr _symmetry_space_group_name_H-M 'P 1' _cell_length_a 5.25652400 _cell_length_b 6.63111100 _cell_length_c 11.60427400 _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 404.48546885 _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 0.50000000 0.00000000 0.16654000 1.0 Sr Sr1 1 0.50000000 0.50000000 0.66654000 1.0 Mg Mg2 1 0.50000000 0.24522000 0.41828500 1.0 Mg Mg3 1 0.50000000 0.75478000 0.41828500 1.0 Mg Mg4 1 0.00000000 0.73093900 0.08127600 1.0 Mg Mg5 1 0.00000000 0.26906100 0.08127600 1.0 Mg Mg6 1 0.00000000 0.00000000 0.34098500 1.0 Mg Mg7 1 0.00000000 0.50000000 0.32863100 1.0 Mg Mg8 1 0.50000000 0.74522000 0.91828500 1.0 Mg Mg9 1 0.50000000 0.25478000 0.91828500 1.0 Mg Mg10 1 0.00000000 0.23093900 0.58127600 1.0 Mg Mg11 1 0.00000000 0.76906100 0.58127600 1.0 Mg Mg12 1 0.00000000 0.50000000 0.84098500 1.0 Mg Mg13 1 0.00000000 0.00000000 0.82863100 1.0 Cr Cr14 1 0.50000000 0.50000000 0.16471800 1.0 Cr Cr15 1 0.50000000 0.00000000 0.66471800 1.0