# generated using pymatgen data_Sr2Mg17 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 10.46610780 _cell_length_b 10.46610780 _cell_length_c 10.27107336 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 120.00000229 _symmetry_Int_Tables_number 1 _chemical_formula_structural Sr2Mg17 _chemical_formula_sum 'Sr4 Mg34' _cell_volume 974.35419706 _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 0.66666700 0.33333300 0.25000000 1.0 Sr Sr1 1 0.33333300 0.66666700 0.75000000 1.0 Sr Sr2 1 0.00000000 0.00000000 0.75000000 1.0 Sr Sr3 1 0.00000000 0.00000000 0.25000000 1.0 Mg Mg4 1 0.16628802 0.33257705 0.52160480 1.0 Mg Mg5 1 0.66742295 0.83371198 0.52160480 1.0 Mg Mg6 1 0.16628802 0.83371198 0.52160480 1.0 Mg Mg7 1 0.83371198 0.16628802 0.02160480 1.0 Mg Mg8 1 0.33333300 0.66666700 0.10268629 1.0 Mg Mg9 1 0.66666700 0.33333300 0.60268629 1.0 Mg Mg10 1 0.66666700 0.33333300 0.89731371 1.0 Mg Mg11 1 0.33333300 0.66666700 0.39731371 1.0 Mg Mg12 1 0.50000000 0.00000000 0.00000000 1.0 Mg Mg13 1 0.50000000 0.50000000 0.50000000 1.0 Mg Mg14 1 0.00000000 0.50000000 0.50000000 1.0 Mg Mg15 1 0.00000000 0.50000000 0.00000000 1.0 Mg Mg16 1 0.50000000 0.50000000 0.00000000 1.0 Mg Mg17 1 0.50000000 0.00000000 0.50000000 1.0 Mg Mg18 1 0.32880738 0.96116798 0.25000000 1.0 Mg Mg19 1 0.36764040 0.32880738 0.75000000 1.0 Mg Mg20 1 0.96116798 0.63235960 0.75000000 1.0 Mg Mg21 1 0.03883202 0.36764040 0.25000000 1.0 Mg Mg22 1 0.63235960 0.67119262 0.25000000 1.0 Mg Mg23 1 0.36764040 0.03883202 0.75000000 1.0 Mg Mg24 1 0.67119262 0.63235960 0.75000000 1.0 Mg Mg25 1 0.67119262 0.03883202 0.75000000 1.0 Mg Mg26 1 0.96116798 0.32880738 0.75000000 1.0 Mg Mg27 1 0.03883202 0.67119262 0.25000000 1.0 Mg Mg28 1 0.63235960 0.96116798 0.25000000 1.0 Mg Mg29 1 0.32880738 0.36764040 0.25000000 1.0 Mg Mg30 1 0.16628802 0.83371198 0.97839520 1.0 Mg Mg31 1 0.33257705 0.16628802 0.47839520 1.0 Mg Mg32 1 0.83371198 0.66742295 0.47839520 1.0 Mg Mg33 1 0.16628802 0.33257705 0.97839520 1.0 Mg Mg34 1 0.66742295 0.83371198 0.97839520 1.0 Mg Mg35 1 0.33257705 0.16628802 0.02160480 1.0 Mg Mg36 1 0.83371198 0.66742295 0.02160480 1.0 Mg Mg37 1 0.83371198 0.16628802 0.47839520 1.0