# generated using pymatgen data_RbSrMg6 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 5.29825100 _cell_length_b 7.19143600 _cell_length_c 13.55489700 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 90.00000000 _symmetry_Int_Tables_number 1 _chemical_formula_structural RbSrMg6 _chemical_formula_sum 'Rb2 Sr2 Mg12' _cell_volume 516.46913251 _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 Rb Rb0 1 0.50000000 0.00000000 0.17538200 1.0 Rb Rb1 1 0.50000000 0.50000000 0.67538200 1.0 Sr Sr2 1 0.50000000 0.50000000 0.17052100 1.0 Sr Sr3 1 0.50000000 0.00000000 0.67052100 1.0 Mg Mg4 1 0.50000000 0.25468300 0.42259700 1.0 Mg Mg5 1 0.50000000 0.74531700 0.42259700 1.0 Mg Mg6 1 0.00000000 0.73774700 0.04715900 1.0 Mg Mg7 1 0.00000000 0.26225300 0.04715900 1.0 Mg Mg8 1 0.00000000 0.00000000 0.36059800 1.0 Mg Mg9 1 0.00000000 0.50000000 0.35398400 1.0 Mg Mg10 1 0.50000000 0.75468300 0.92259700 1.0 Mg Mg11 1 0.50000000 0.24531700 0.92259700 1.0 Mg Mg12 1 0.00000000 0.23774700 0.54715900 1.0 Mg Mg13 1 0.00000000 0.76225300 0.54715900 1.0 Mg Mg14 1 0.00000000 0.50000000 0.86059800 1.0 Mg Mg15 1 0.00000000 0.00000000 0.85398400 1.0