# generated using pymatgen data_SrMg6Si _symmetry_space_group_name_H-M 'P 1' _cell_length_a 4.90901800 _cell_length_b 6.05112800 _cell_length_c 13.52183800 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 90.00000000 _symmetry_Int_Tables_number 1 _chemical_formula_structural SrMg6Si _chemical_formula_sum 'Sr2 Mg12 Si2' _cell_volume 401.66749957 _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 0.50000000 0.19763200 1.0 Sr Sr1 1 0.50000000 0.00000000 0.69763200 1.0 Mg Mg2 1 0.50000000 0.24468400 0.43682000 1.0 Mg Mg3 1 0.50000000 0.75531600 0.43682000 1.0 Mg Mg4 1 0.00000000 0.75456200 0.07547800 1.0 Mg Mg5 1 0.00000000 0.24543800 0.07547800 1.0 Mg Mg6 1 0.00000000 0.00000000 0.29972300 1.0 Mg Mg7 1 0.00000000 0.50000000 0.36278900 1.0 Mg Mg8 1 0.50000000 0.74468400 0.93682000 1.0 Mg Mg9 1 0.50000000 0.25531600 0.93682000 1.0 Mg Mg10 1 0.00000000 0.25456200 0.57547800 1.0 Mg Mg11 1 0.00000000 0.74543800 0.57547800 1.0 Mg Mg12 1 0.00000000 0.50000000 0.79972300 1.0 Mg Mg13 1 0.00000000 0.00000000 0.86278900 1.0 Si Si14 1 0.50000000 0.00000000 0.11525400 1.0 Si Si15 1 0.50000000 0.50000000 0.61525400 1.0