# generated using pymatgen
data_LaPu3(AlPt)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.42277016
_cell_length_b   7.13399052
_cell_length_c   7.79510925
_cell_angle_alpha   91.87196772
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LaPu3(AlPt)4
_chemical_formula_sum   'La1 Pu3 Al4 Pt4'
_cell_volume   245.82002989
_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  0.75000000  0.47167656  0.17531971  1.0
  Pu  Pu1  1  0.25000000  0.02313351  0.67627662  1.0
  Pu  Pu2  1  0.25000000  0.53008747  0.81640971  1.0
  Pu  Pu3  1  0.75000000  0.96786476  0.33161022  1.0
  Al  Al4  1  0.25000000  0.13983017  0.06139579  1.0
  Al  Al5  1  0.25000000  0.64127142  0.43659406  1.0
  Al  Al6  1  0.75000000  0.86658550  0.93498004  1.0
  Al  Al7  1  0.75000000  0.35587988  0.56633086  1.0
  Pt  Pt8  1  0.25000000  0.27585799  0.38885699  1.0
  Pt  Pt9  1  0.25000000  0.78865663  0.11888873  1.0
  Pt  Pt10  1  0.75000000  0.71797164  0.61781497  1.0
  Pt  Pt11  1  0.75000000  0.22118446  0.87552229  1.0