# generated using pymatgen data_La4Al13Pt9 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 11.52003437 _cell_length_b 11.52003389 _cell_length_c 4.19755733 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 119.99999577 _symmetry_Int_Tables_number 1 _chemical_formula_structural La4Al13Pt9 _chemical_formula_sum 'La4 Al13 Pt9' _cell_volume 482.43056869 _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 0.20287973 0.79712027 0.50000000 1.0 La La1 1 0.59424153 0.79712027 0.50000000 1.0 La La2 1 0.20287973 0.40575847 0.50000000 1.0 La La3 1 0.66666700 0.33333300 0.00000000 1.0 Al Al4 1 0.94598753 0.28897590 0.00000000 1.0 Al Al5 1 0.71102410 0.65701263 0.00000000 1.0 Al Al6 1 0.94598753 0.65701263 0.00000000 1.0 Al Al7 1 0.34298737 0.05401247 0.00000000 1.0 Al Al8 1 0.16433073 0.08216486 0.50000000 1.0 Al Al9 1 0.91783514 0.83566927 0.50000000 1.0 Al Al10 1 0.71102410 0.05401247 0.00000000 1.0 Al Al11 1 0.53218561 0.06436923 0.50000000 1.0 Al Al12 1 0.91783514 0.08216486 0.50000000 1.0 Al Al13 1 0.34298737 0.28897590 0.00000000 1.0 Al Al14 1 0.53218561 0.46781439 0.50000000 1.0 Al Al15 1 0.93563077 0.46781439 0.50000000 1.0 Al Al16 1 0.33333300 0.66666700 0.00000000 1.0 Pt Pt17 1 0.45924856 0.54075144 0.00000000 1.0 Pt Pt18 1 0.83551967 0.91776034 0.00000000 1.0 Pt Pt19 1 0.45924856 0.91849512 0.00000000 1.0 Pt Pt20 1 0.08223966 0.16448033 0.00000000 1.0 Pt Pt21 1 0.08223966 0.91776034 0.00000000 1.0 Pt Pt22 1 0.79285351 0.58570603 0.50000000 1.0 Pt Pt23 1 0.08150488 0.54075144 0.00000000 1.0 Pt Pt24 1 0.79285351 0.20714649 0.50000000 1.0 Pt Pt25 1 0.41429397 0.20714649 0.50000000 1.0