# generated using pymatgen data_LaMg6Cu _symmetry_space_group_name_H-M 'P 1' _cell_length_a 4.88021300 _cell_length_b 6.28245400 _cell_length_c 12.42740600 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 90.00000000 _symmetry_Int_Tables_number 1 _chemical_formula_structural LaMg6Cu _chemical_formula_sum 'La2 Mg12 Cu2' _cell_volume 381.02070978 _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 0.00000000 0.70127200 1.0 La La1 1 0.50000000 0.50000000 0.20127200 1.0 Mg Mg2 1 0.00000000 0.24963400 0.55897600 1.0 Mg Mg3 1 0.00000000 0.75036600 0.55897600 1.0 Mg Mg4 1 0.00000000 0.50000000 0.80742100 1.0 Mg Mg5 1 0.50000000 0.74973900 0.92742900 1.0 Mg Mg6 1 0.50000000 0.25026100 0.92742900 1.0 Mg Mg7 1 0.50000000 0.50000000 0.65048700 1.0 Mg Mg8 1 0.00000000 0.74963400 0.05897600 1.0 Mg Mg9 1 0.00000000 0.25036600 0.05897600 1.0 Mg Mg10 1 0.00000000 0.00000000 0.30742100 1.0 Mg Mg11 1 0.50000000 0.24973900 0.42742900 1.0 Mg Mg12 1 0.50000000 0.75026100 0.42742900 1.0 Mg Mg13 1 0.50000000 0.00000000 0.15048700 1.0 Cu Cu14 1 0.00000000 0.00000000 0.86801100 1.0 Cu Cu15 1 0.00000000 0.50000000 0.36801100 1.0