# generated using pymatgen data_BaSrMg6 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 5.51425300 _cell_length_b 7.23252800 _cell_length_c 12.36449700 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 90.00000000 _symmetry_Int_Tables_number 1 _chemical_formula_structural BaSrMg6 _chemical_formula_sum 'Ba2 Sr2 Mg12' _cell_volume 493.12073608 _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 Ba Ba0 1 0.50000000 0.50000000 0.15529300 1.0 Ba Ba1 1 0.50000000 0.00000000 0.65529300 1.0 Sr Sr2 1 0.00000000 0.50000000 0.34599400 1.0 Sr Sr3 1 0.00000000 0.00000000 0.84599400 1.0 Mg Mg4 1 0.00000000 0.23163600 0.08526800 1.0 Mg Mg5 1 0.00000000 0.76836400 0.08526800 1.0 Mg Mg6 1 0.00000000 0.50000000 0.83598600 1.0 Mg Mg7 1 0.50000000 0.25791800 0.91536900 1.0 Mg Mg8 1 0.50000000 0.74208200 0.91536900 1.0 Mg Mg9 1 0.50000000 0.50000000 0.66145400 1.0 Mg Mg10 1 0.00000000 0.73163600 0.58526800 1.0 Mg Mg11 1 0.00000000 0.26836400 0.58526800 1.0 Mg Mg12 1 0.00000000 0.00000000 0.33598600 1.0 Mg Mg13 1 0.50000000 0.75791800 0.41536900 1.0 Mg Mg14 1 0.50000000 0.24208200 0.41536900 1.0 Mg Mg15 1 0.50000000 0.00000000 0.16145400 1.0