# generated using pymatgen data_SrMg6Bi _symmetry_space_group_name_H-M 'P 1' _cell_length_a 5.45383900 _cell_length_b 6.52477900 _cell_length_c 12.12026500 _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 431.30077147 _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 0.17074700 1.0 Sr Sr1 1 0.50000000 0.50000000 0.67074700 1.0 Mg Mg2 1 0.50000000 0.24794900 0.41836400 1.0 Mg Mg3 1 0.50000000 0.75205100 0.41836400 1.0 Mg Mg4 1 0.00000000 0.74400000 0.07329700 1.0 Mg Mg5 1 0.00000000 0.25600000 0.07329700 1.0 Mg Mg6 1 0.00000000 0.00000000 0.34361300 1.0 Mg Mg7 1 0.00000000 0.50000000 0.33918700 1.0 Mg Mg8 1 0.50000000 0.74794900 0.91836400 1.0 Mg Mg9 1 0.50000000 0.25205100 0.91836400 1.0 Mg Mg10 1 0.00000000 0.24400000 0.57329700 1.0 Mg Mg11 1 0.00000000 0.75600000 0.57329700 1.0 Mg Mg12 1 0.00000000 0.50000000 0.84361300 1.0 Mg Mg13 1 0.00000000 0.00000000 0.83918700 1.0 Bi Bi14 1 0.50000000 0.50000000 0.16312600 1.0 Bi Bi15 1 0.50000000 0.00000000 0.66312600 1.0