# generated using pymatgen data_SrMg6Sn _symmetry_space_group_name_H-M 'P 1' _cell_length_a 5.25936100 _cell_length_b 6.55736200 _cell_length_c 12.12485400 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 90.00000000 _symmetry_Int_Tables_number 1 _chemical_formula_structural SrMg6Sn _chemical_formula_sum 'Sr2 Mg12 Sn2' _cell_volume 418.15631415 _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 0.67089300 1.0 Sr Sr1 1 0.50000000 0.50000000 0.17089300 1.0 Mg Mg2 1 0.50000000 0.75134100 0.91862500 1.0 Mg Mg3 1 0.50000000 0.24865900 0.91862500 1.0 Mg Mg4 1 0.00000000 0.25862500 0.57596700 1.0 Mg Mg5 1 0.00000000 0.74137500 0.57596700 1.0 Mg Mg6 1 0.00000000 0.50000000 0.83428900 1.0 Mg Mg7 1 0.00000000 0.00000000 0.84262500 1.0 Mg Mg8 1 0.50000000 0.25134100 0.41862500 1.0 Mg Mg9 1 0.50000000 0.74865900 0.41862500 1.0 Mg Mg10 1 0.00000000 0.75862500 0.07596700 1.0 Mg Mg11 1 0.00000000 0.24137500 0.07596700 1.0 Mg Mg12 1 0.00000000 0.00000000 0.33428900 1.0 Mg Mg13 1 0.00000000 0.50000000 0.34262500 1.0 Sn Sn14 1 0.50000000 0.50000000 0.66300500 1.0 Sn Sn15 1 0.50000000 0.00000000 0.16300500 1.0