# generated using pymatgen data_Mg6FeNi _symmetry_space_group_name_H-M 'P 1' _cell_length_a 4.61408500 _cell_length_b 6.04442100 _cell_length_c 10.08974700 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 90.00000000 _symmetry_Int_Tables_number 1 _chemical_formula_structural Mg6FeNi _chemical_formula_sum 'Mg12 Fe2 Ni2' _cell_volume 281.39771917 _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 0.24887300 0.58410000 1.0 Mg Mg1 1 0.00000000 0.75112700 0.58410000 1.0 Mg Mg2 1 0.50000000 0.25313000 0.40820800 1.0 Mg Mg3 1 0.50000000 0.74687000 0.40820800 1.0 Mg Mg4 1 0.50000000 0.00000000 0.67596200 1.0 Mg Mg5 1 0.50000000 0.00000000 0.17569500 1.0 Mg Mg6 1 0.00000000 0.74887300 0.08410000 1.0 Mg Mg7 1 0.00000000 0.25112700 0.08410000 1.0 Mg Mg8 1 0.50000000 0.75313000 0.90820800 1.0 Mg Mg9 1 0.50000000 0.24687000 0.90820800 1.0 Mg Mg10 1 0.50000000 0.50000000 0.17596200 1.0 Mg Mg11 1 0.50000000 0.50000000 0.67569500 1.0 Fe Fe12 1 0.00000000 0.00000000 0.83158200 1.0 Fe Fe13 1 0.00000000 0.50000000 0.33158200 1.0 Ni Ni14 1 0.00000000 0.00000000 0.33214800 1.0 Ni Ni15 1 0.00000000 0.50000000 0.83214800 1.0