# generated using pymatgen data_RbMg6Cr _symmetry_space_group_name_H-M 'P 1' _cell_length_a 5.35466100 _cell_length_b 6.71410400 _cell_length_c 11.60355000 _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 417.16793844 _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 0.83432700 1.0 Rb Rb1 1 0.50000000 0.50000000 0.33432700 1.0 Mg Mg2 1 0.50000000 0.24769600 0.58283400 1.0 Mg Mg3 1 0.50000000 0.75230400 0.58283400 1.0 Mg Mg4 1 0.00000000 0.22621000 0.41963900 1.0 Mg Mg5 1 0.00000000 0.77379000 0.41963900 1.0 Mg Mg6 1 0.00000000 0.00000000 0.65547000 1.0 Mg Mg7 1 0.00000000 0.00000000 0.17083500 1.0 Mg Mg8 1 0.50000000 0.74769600 0.08283400 1.0 Mg Mg9 1 0.50000000 0.25230400 0.08283400 1.0 Mg Mg10 1 0.00000000 0.72621000 0.91963900 1.0 Mg Mg11 1 0.00000000 0.27379000 0.91963900 1.0 Mg Mg12 1 0.00000000 0.50000000 0.15547000 1.0 Mg Mg13 1 0.00000000 0.50000000 0.67083500 1.0 Cr Cr14 1 0.50000000 0.00000000 0.33442700 1.0 Cr Cr15 1 0.50000000 0.50000000 0.83442700 1.0