# generated using pymatgen data_LaMg4Cu _symmetry_space_group_name_H-M 'P 1' _cell_length_a 10.36847611 _cell_length_b 10.36847611 _cell_length_c 4.47790717 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 119.99999341 _symmetry_Int_Tables_number 1 _chemical_formula_structural LaMg4Cu _chemical_formula_sum 'La3 Mg12 Cu3' _cell_volume 416.90356530 _cell_formula_units_Z 3 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 0.00000000 0.40701889 -0.00000000 1.0 La La1 1 0.40701889 0.00000000 -0.00000000 1.0 La La2 1 0.59298111 0.59298111 0.00000000 1.0 Mg Mg3 1 0.51905667 0.81506724 0.50000000 1.0 Mg Mg4 1 0.29600956 0.48094333 0.50000000 1.0 Mg Mg5 1 0.48094333 0.29600956 0.50000000 1.0 Mg Mg6 1 0.70399044 0.18493276 0.50000000 1.0 Mg Mg7 1 0.83504138 0.83504138 0.50000000 1.0 Mg Mg8 1 0.00000000 0.16495862 0.50000000 1.0 Mg Mg9 1 0.16495862 0.00000000 0.50000000 1.0 Mg Mg10 1 0.18493276 0.70399044 0.50000000 1.0 Mg Mg11 1 -0.00000000 0.74736628 -0.00000000 1.0 Mg Mg12 1 0.81506724 0.51905667 0.50000000 1.0 Mg Mg13 1 0.25263372 0.25263372 -0.00000000 1.0 Mg Mg14 1 0.74736628 -0.00000000 -0.00000000 1.0 Cu Cu15 1 0.00000000 0.00000000 0.00000000 1.0 Cu Cu16 1 0.66666700 0.33333300 0.00000000 1.0 Cu Cu17 1 0.33333300 0.66666700 0.00000000 1.0