# generated using pymatgen data_CeMg6Bi _symmetry_space_group_name_H-M 'P 1' _cell_length_a 5.34405500 _cell_length_b 6.44309800 _cell_length_c 12.03849500 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 90.00000000 _symmetry_Int_Tables_number 1 _chemical_formula_structural CeMg6Bi _chemical_formula_sum 'Ce2 Mg12 Bi2' _cell_volume 414.51271123 _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 Ce Ce0 1 0.50000000 0.50000000 0.67155300 1.0 Ce Ce1 1 0.50000000 0.00000000 0.17155300 1.0 Mg Mg2 1 0.50000000 0.74720000 0.91937100 1.0 Mg Mg3 1 0.50000000 0.25280000 0.91937100 1.0 Mg Mg4 1 0.00000000 0.25366700 0.57382300 1.0 Mg Mg5 1 0.00000000 0.74633300 0.57382300 1.0 Mg Mg6 1 0.00000000 0.50000000 0.83671000 1.0 Mg Mg7 1 0.00000000 0.00000000 0.83760600 1.0 Mg Mg8 1 0.50000000 0.24720000 0.41937100 1.0 Mg Mg9 1 0.50000000 0.75280000 0.41937100 1.0 Mg Mg10 1 0.00000000 0.75366700 0.07382300 1.0 Mg Mg11 1 0.00000000 0.24633300 0.07382300 1.0 Mg Mg12 1 0.00000000 0.00000000 0.33671000 1.0 Mg Mg13 1 0.00000000 0.50000000 0.33760600 1.0 Bi Bi14 1 0.50000000 0.00000000 0.66774000 1.0 Bi Bi15 1 0.50000000 0.50000000 0.16774000 1.0