# generated using pymatgen data_La4Ga24CoAu _symmetry_space_group_name_H-M 'P 1' _cell_length_a 6.14452839 _cell_length_b 6.14452839 _cell_length_c 15.37811440 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 90.00000000 _symmetry_Int_Tables_number 1 _chemical_formula_structural La4Ga24CoAu _chemical_formula_sum 'La4 Ga24 Co1 Au1' _cell_volume 580.60423203 _cell_formula_units_Z 1 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 0.23847231 1.0 La La1 1 0.00000000 0.50000000 0.24745288 1.0 La La2 1 0.00000000 0.50000000 0.75254712 1.0 La La3 1 0.50000000 0.00000000 0.76152769 1.0 Ga Ga4 1 0.50000000 0.50000000 0.81620460 1.0 Ga Ga5 1 0.00000000 0.00000000 0.81620460 1.0 Ga Ga6 1 0.76565900 0.73434100 0.91452095 1.0 Ga Ga7 1 0.23492450 0.73492450 0.91476634 1.0 Ga Ga8 1 0.00000000 0.00000000 0.34506518 1.0 Ga Ga9 1 0.23434100 0.73434100 0.08547905 1.0 Ga Ga10 1 0.82450857 0.32450857 0.56744699 1.0 Ga Ga11 1 0.50000000 0.50000000 0.34506518 1.0 Ga Ga12 1 0.23434100 0.26565900 0.91452095 1.0 Ga Ga13 1 0.76507550 0.73492450 0.08523366 1.0 Ga Ga14 1 0.33015774 0.16984226 0.56980857 1.0 Ga Ga15 1 0.66984226 0.16984226 0.43019143 1.0 Ga Ga16 1 0.00000000 0.00000000 0.65493482 1.0 Ga Ga17 1 0.17549143 0.32450857 0.43255301 1.0 Ga Ga18 1 0.23492450 0.26507550 0.08523366 1.0 Ga Ga19 1 0.82450857 0.67549143 0.43255301 1.0 Ga Ga20 1 0.66984226 0.83015774 0.56980857 1.0 Ga Ga21 1 0.00000000 0.00000000 0.18379540 1.0 Ga Ga22 1 0.17549143 0.67549143 0.56744699 1.0 Ga Ga23 1 0.50000000 0.50000000 0.65493482 1.0 Ga Ga24 1 0.76507550 0.26507550 0.91476634 1.0 Ga Ga25 1 0.50000000 0.50000000 0.18379540 1.0 Ga Ga26 1 0.33015774 0.83015774 0.43019143 1.0 Ga Ga27 1 0.76565900 0.26565900 0.08547905 1.0 Co Co28 1 0.00000000 0.50000000 0.00000000 1.0 Au Au29 1 0.50000000 0.00000000 0.00000000 1.0