# generated using pymatgen data_La2AlCu5Pt4 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 5.20243385 _cell_length_b 5.20243509 _cell_length_c 8.19829048 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 115.15833951 _symmetry_Int_Tables_number 1 _chemical_formula_structural La2AlCu5Pt4 _chemical_formula_sum 'La2 Al1 Cu5 Pt4' _cell_volume 200.84016559 _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 0.00000000 0.00000000 0.75575270 1.0 La La1 1 0.00000000 0.00000000 0.24424730 1.0 Al Al2 1 0.50000000 0.50000000 0.50000000 1.0 Cu Cu3 1 0.65527011 0.34472989 0.75251439 1.0 Cu Cu4 1 0.65527011 0.34472989 0.24748561 1.0 Cu Cu5 1 0.50000000 0.50000000 0.00000000 1.0 Cu Cu6 1 0.34472989 0.65527011 0.75251439 1.0 Cu Cu7 1 0.34472989 0.65527011 0.24748561 1.0 Pt Pt8 1 0.50000000 0.00000000 0.50000000 1.0 Pt Pt9 1 0.00000000 0.50000000 0.00000000 1.0 Pt Pt10 1 0.50000000 0.00000000 0.00000000 1.0 Pt Pt11 1 0.00000000 0.50000000 0.50000000 1.0