# generated using pymatgen data_RbMg6Bi _symmetry_space_group_name_H-M 'P 1' _cell_length_a 5.21602100 _cell_length_b 7.12635200 _cell_length_c 12.38430300 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 90.00000000 _symmetry_Int_Tables_number 1 _chemical_formula_structural RbMg6Bi _chemical_formula_sum 'Rb2 Mg12 Bi2' _cell_volume 460.33942455 _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 0.32714400 1.0 Rb Rb1 1 0.00000000 0.00000000 0.82714400 1.0 Mg Mg2 1 0.00000000 0.24793100 0.07611700 1.0 Mg Mg3 1 0.00000000 0.75206900 0.07611700 1.0 Mg Mg4 1 0.00000000 0.00000000 0.34512400 1.0 Mg Mg5 1 0.50000000 0.78392400 0.42920200 1.0 Mg Mg6 1 0.50000000 0.21607600 0.42920200 1.0 Mg Mg7 1 0.50000000 0.00000000 0.17166200 1.0 Mg Mg8 1 0.00000000 0.74793100 0.57611700 1.0 Mg Mg9 1 0.00000000 0.25206900 0.57611700 1.0 Mg Mg10 1 0.00000000 0.50000000 0.84512400 1.0 Mg Mg11 1 0.50000000 0.28392400 0.92920200 1.0 Mg Mg12 1 0.50000000 0.71607600 0.92920200 1.0 Mg Mg13 1 0.50000000 0.50000000 0.67166200 1.0 Bi Bi14 1 0.50000000 0.50000000 0.14543100 1.0 Bi Bi15 1 0.50000000 0.00000000 0.64543100 1.0