# generated using pymatgen data_RbMg6Cr _symmetry_space_group_name_H-M 'P 1' _cell_length_a 5.24240700 _cell_length_b 6.88267300 _cell_length_c 11.92858600 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 90.00000000 _symmetry_Int_Tables_number 1 _chemical_formula_structural RbMg6Cr _chemical_formula_sum 'Rb2 Mg12 Cr2' _cell_volume 430.40453362 _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 0.00000000 0.50000000 0.33867700 1.0 Rb Rb1 1 0.00000000 0.00000000 0.83867700 1.0 Mg Mg2 1 0.00000000 0.27237700 0.08860100 1.0 Mg Mg3 1 0.00000000 0.72762300 0.08860100 1.0 Mg Mg4 1 0.00000000 0.00000000 0.32962700 1.0 Mg Mg5 1 0.50000000 0.77887500 0.42790800 1.0 Mg Mg6 1 0.50000000 0.22112500 0.42790800 1.0 Mg Mg7 1 0.50000000 0.00000000 0.16408800 1.0 Mg Mg8 1 0.00000000 0.77237700 0.58860100 1.0 Mg Mg9 1 0.00000000 0.22762300 0.58860100 1.0 Mg Mg10 1 0.00000000 0.50000000 0.82962700 1.0 Mg Mg11 1 0.50000000 0.27887500 0.92790800 1.0 Mg Mg12 1 0.50000000 0.72112500 0.92790800 1.0 Mg Mg13 1 0.50000000 0.50000000 0.66408800 1.0 Cr Cr14 1 0.50000000 0.50000000 0.13459000 1.0 Cr Cr15 1 0.50000000 0.00000000 0.63459000 1.0