# generated using pymatgen data_LaMg6Fe _symmetry_space_group_name_H-M 'P 1' _cell_length_a 5.01348400 _cell_length_b 5.81065900 _cell_length_c 12.45256300 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 90.00000000 _symmetry_Int_Tables_number 1 _chemical_formula_structural LaMg6Fe _chemical_formula_sum 'La2 Mg12 Fe2' _cell_volume 362.76365619 _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 La La0 1 0.50000000 0.50000000 0.18682400 1.0 La La1 1 0.50000000 0.00000000 0.68682400 1.0 Mg Mg2 1 0.50000000 0.25271700 0.43730200 1.0 Mg Mg3 1 0.50000000 0.74728300 0.43730200 1.0 Mg Mg4 1 0.00000000 0.76085300 0.07712100 1.0 Mg Mg5 1 0.00000000 0.23914700 0.07712100 1.0 Mg Mg6 1 0.00000000 0.00000000 0.29174100 1.0 Mg Mg7 1 0.00000000 0.50000000 0.35083200 1.0 Mg Mg8 1 0.50000000 0.75271700 0.93730200 1.0 Mg Mg9 1 0.50000000 0.24728300 0.93730200 1.0 Mg Mg10 1 0.00000000 0.26085300 0.57712100 1.0 Mg Mg11 1 0.00000000 0.73914700 0.57712100 1.0 Mg Mg12 1 0.00000000 0.50000000 0.79174100 1.0 Mg Mg13 1 0.00000000 0.00000000 0.85083200 1.0 Fe Fe14 1 0.50000000 0.00000000 0.14175200 1.0 Fe Fe15 1 0.50000000 0.50000000 0.64175200 1.0