# generated using pymatgen data_RbCaMg6 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 5.55041700 _cell_length_b 6.98716500 _cell_length_c 12.20023900 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 90.00000000 _symmetry_Int_Tables_number 1 _chemical_formula_structural RbCaMg6 _chemical_formula_sum 'Rb2 Ca2 Mg12' _cell_volume 473.14575747 _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 0.50000000 0.16087600 1.0 Rb Rb1 1 0.50000000 0.00000000 0.66087600 1.0 Ca Ca2 1 0.00000000 0.50000000 0.34312600 1.0 Ca Ca3 1 0.00000000 0.00000000 0.84312600 1.0 Mg Mg4 1 0.00000000 0.76635700 0.08072600 1.0 Mg Mg5 1 0.00000000 0.23364300 0.08072600 1.0 Mg Mg6 1 0.00000000 0.00000000 0.33378700 1.0 Mg Mg7 1 0.50000000 0.24789500 0.41720400 1.0 Mg Mg8 1 0.50000000 0.75210500 0.41720400 1.0 Mg Mg9 1 0.50000000 0.00000000 0.16635000 1.0 Mg Mg10 1 0.00000000 0.26635700 0.58072600 1.0 Mg Mg11 1 0.00000000 0.73364300 0.58072600 1.0 Mg Mg12 1 0.00000000 0.50000000 0.83378700 1.0 Mg Mg13 1 0.50000000 0.74789500 0.91720400 1.0 Mg Mg14 1 0.50000000 0.25210500 0.91720400 1.0 Mg Mg15 1 0.50000000 0.50000000 0.66635000 1.0