# generated using pymatgen
data_UPa(Al5Fe)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.70961901
_cell_length_b   6.70961945
_cell_length_c   8.87483353
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   98.08577396
_symmetry_Int_Tables_number   1
_chemical_formula_structural   UPa(Al5Fe)4
_chemical_formula_sum   'U1 Pa1 Al20 Fe4'
_cell_volume   395.56410132
_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
  U  U0  1  0.87849897  0.12150103  0.75000000  1.0
  Pa  Pa1  1  0.12595400  0.87404600  0.25000000  1.0
  Al  Al2  1  0.21965156  0.47901835  0.75000000  1.0
  Al  Al3  1  0.37591726  0.62408274  0.05069855  1.0
  Al  Al4  1  0.84155409  0.15844591  0.40246687  1.0
  Al  Al5  1  0.13301122  0.40857308  0.25000000  1.0
  Al  Al6  1  0.52098165  0.78034844  0.75000000  1.0
  Al  Al7  1  0.62572756  0.37427244  0.94927933  1.0
  Al  Al8  1  0.77937282  0.52070541  0.25000000  1.0
  Al  Al9  1  0.62572756  0.37427244  0.55072067  1.0
  Al  Al10  1  0.15958147  0.84041853  0.59855141  1.0
  Al  Al11  1  0.59142692  0.86698878  0.25000000  1.0
  Al  Al12  1  0.40966262  0.13299938  0.75000000  1.0
  Al  Al13  1  0.47929459  0.22062718  0.25000000  1.0
  Al  Al14  1  0.77286546  0.77435389  0.50082464  1.0
  Al  Al15  1  0.77286546  0.77435389  0.99917536  1.0
  Al  Al16  1  0.86700062  0.59033738  0.75000000  1.0
  Al  Al17  1  0.84155409  0.15844591  0.09753313  1.0
  Al  Al18  1  0.37591726  0.62408274  0.44930145  1.0
  Al  Al19  1  0.15958147  0.84041853  0.90144859  1.0
  Al  Al20  1  0.22564611  0.22713454  0.99917536  1.0
  Al  Al21  1  0.22564611  0.22713454  0.50082464  1.0
  Fe  Fe22  1  0.00080992  0.50452786  0.00322066  1.0
  Fe  Fe23  1  0.49547214  0.99919008  0.49677934  1.0
  Fe  Fe24  1  0.00080992  0.50452786  0.49677934  1.0
  Fe  Fe25  1  0.49547214  0.99919008  0.00322066  1.0