# generated using pymatgen data_CsSrMg6 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 5.54805100 _cell_length_b 7.31700900 _cell_length_c 12.52897500 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 90.00000000 _symmetry_Int_Tables_number 1 _chemical_formula_structural CsSrMg6 _chemical_formula_sum 'Cs2 Sr2 Mg12' _cell_volume 508.61548290 _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 0.00000000 0.50000000 0.65876100 1.0 Cs Cs1 1 0.00000000 0.00000000 0.15876100 1.0 Sr Sr2 1 0.50000000 0.50000000 0.84177300 1.0 Sr Sr3 1 0.50000000 0.00000000 0.34177300 1.0 Mg Mg4 1 0.00000000 0.23806800 0.91714400 1.0 Mg Mg5 1 0.00000000 0.76193200 0.91714400 1.0 Mg Mg6 1 0.00000000 0.50000000 0.16702400 1.0 Mg Mg7 1 0.50000000 0.28082200 0.08250500 1.0 Mg Mg8 1 0.50000000 0.71917800 0.08250500 1.0 Mg Mg9 1 0.50000000 0.50000000 0.33314300 1.0 Mg Mg10 1 0.00000000 0.73806800 0.41714400 1.0 Mg Mg11 1 0.00000000 0.26193200 0.41714400 1.0 Mg Mg12 1 0.00000000 0.00000000 0.66702400 1.0 Mg Mg13 1 0.50000000 0.78082200 0.58250500 1.0 Mg Mg14 1 0.50000000 0.21917800 0.58250500 1.0 Mg Mg15 1 0.50000000 0.00000000 0.83314300 1.0