# generated using pymatgen data_Mg6CdFe _symmetry_space_group_name_H-M 'P 1' _cell_length_a 4.87995000 _cell_length_b 6.13477400 _cell_length_c 10.42813000 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 90.00000000 _symmetry_Int_Tables_number 1 _chemical_formula_structural Mg6CdFe _chemical_formula_sum 'Mg12 Cd2 Fe2' _cell_volume 312.19099876 _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 Mg Mg0 1 0.00000000 0.25102300 0.08481000 1.0 Mg Mg1 1 0.00000000 0.74897700 0.08481000 1.0 Mg Mg2 1 0.00000000 0.50000000 0.83569300 1.0 Mg Mg3 1 0.50000000 0.23360900 0.90718600 1.0 Mg Mg4 1 0.50000000 0.76639100 0.90718600 1.0 Mg Mg5 1 0.50000000 0.50000000 0.66369000 1.0 Mg Mg6 1 0.00000000 0.75102300 0.58481000 1.0 Mg Mg7 1 0.00000000 0.24897700 0.58481000 1.0 Mg Mg8 1 0.00000000 0.00000000 0.33569300 1.0 Mg Mg9 1 0.50000000 0.73360900 0.40718600 1.0 Mg Mg10 1 0.50000000 0.26639100 0.40718600 1.0 Mg Mg11 1 0.50000000 0.00000000 0.16369000 1.0 Cd Cd12 1 0.50000000 0.50000000 0.16911700 1.0 Cd Cd13 1 0.50000000 0.00000000 0.66911700 1.0 Fe Fe14 1 0.00000000 0.50000000 0.34750900 1.0 Fe Fe15 1 0.00000000 0.00000000 0.84750900 1.0