# generated using pymatgen data_CsMg6Cr _symmetry_space_group_name_H-M 'P 1' _cell_length_a 5.36230300 _cell_length_b 6.79087200 _cell_length_c 11.86476300 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 90.00000000 _symmetry_Int_Tables_number 1 _chemical_formula_structural CsMg6Cr _chemical_formula_sum 'Cs2 Mg12 Cr2' _cell_volume 432.05194300 _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 Cs Cs0 1 0.50000000 0.50000000 0.66581600 1.0 Cs Cs1 1 0.50000000 0.00000000 0.16581600 1.0 Mg Mg2 1 0.50000000 0.74668400 0.91734900 1.0 Mg Mg3 1 0.50000000 0.25331600 0.91734900 1.0 Mg Mg4 1 0.00000000 0.22186400 0.57875100 1.0 Mg Mg5 1 0.00000000 0.77813600 0.57875100 1.0 Mg Mg6 1 0.00000000 0.50000000 0.84847800 1.0 Mg Mg7 1 0.00000000 0.00000000 0.82849300 1.0 Mg Mg8 1 0.50000000 0.24668400 0.41734900 1.0 Mg Mg9 1 0.50000000 0.75331600 0.41734900 1.0 Mg Mg10 1 0.00000000 0.72186400 0.07875100 1.0 Mg Mg11 1 0.00000000 0.27813600 0.07875100 1.0 Mg Mg12 1 0.00000000 0.00000000 0.34847800 1.0 Mg Mg13 1 0.00000000 0.50000000 0.32849300 1.0 Cr Cr14 1 0.50000000 0.00000000 0.66500900 1.0 Cr Cr15 1 0.50000000 0.50000000 0.16500900 1.0