# generated using pymatgen data_SrMg6Bi _symmetry_space_group_name_H-M 'P 1' _cell_length_a 5.24559200 _cell_length_b 6.99989000 _cell_length_c 11.83252500 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 90.00000000 _symmetry_Int_Tables_number 1 _chemical_formula_structural SrMg6Bi _chemical_formula_sum 'Sr2 Mg12 Bi2' _cell_volume 434.47336181 _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 0.32956300 1.0 Sr Sr1 1 0.00000000 0.00000000 0.82956300 1.0 Mg Mg2 1 0.00000000 0.24179200 0.07776000 1.0 Mg Mg3 1 0.00000000 0.75820800 0.07776000 1.0 Mg Mg4 1 0.00000000 0.50000000 0.83995300 1.0 Mg Mg5 1 0.50000000 0.27509500 0.92439100 1.0 Mg Mg6 1 0.50000000 0.72490500 0.92439100 1.0 Mg Mg7 1 0.50000000 0.50000000 0.66879200 1.0 Mg Mg8 1 0.00000000 0.74179200 0.57776000 1.0 Mg Mg9 1 0.00000000 0.25820800 0.57776000 1.0 Mg Mg10 1 0.00000000 0.00000000 0.33995300 1.0 Mg Mg11 1 0.50000000 0.77509500 0.42439100 1.0 Mg Mg12 1 0.50000000 0.22490500 0.42439100 1.0 Mg Mg13 1 0.50000000 0.00000000 0.16879200 1.0 Bi Bi14 1 0.50000000 0.50000000 0.15738900 1.0 Bi Bi15 1 0.50000000 0.00000000 0.65738900 1.0