# generated using pymatgen
data_UAl7Fe5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.63955183
_cell_length_b   6.63266292
_cell_length_c   6.63282383
_cell_angle_alpha   135.91930694
_cell_angle_beta   98.10894917
_cell_angle_gamma   98.05953545
_symmetry_Int_Tables_number   1
_chemical_formula_structural   UAl7Fe5
_chemical_formula_sum   'U1 Al7 Fe5'
_cell_volume   188.39411559
_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  0.99342923  0.00014858  0.99329479  1.0
  Al  Al1  1  0.34139949  -0.00009055  0.34144668  1.0
  Al  Al2  1  0.65415742  0.00002173  0.65415444  1.0
  Al  Al3  1  0.66127467  0.65445393  0.00676851  1.0
  Al  Al4  1  0.35233599  0.34564920  0.00676602  1.0
  Al  Al5  1  0.22504255  0.49994274  0.72504617  1.0
  Al  Al6  1  0.21056419  0.71298753  0.49750945  1.0
  Al  Al7  1  0.78453195  0.28708773  0.49749831  1.0
  Fe  Fe8  1  0.50304162  0.00017694  0.00039116  1.0
  Fe  Fe9  1  0.50305663  0.50263130  0.50281793  1.0
  Fe  Fe10  1  0.00013860  0.49725921  0.00044767  1.0
  Fe  Fe11  1  0.00016871  -0.00023362  0.50299908  1.0
  Fe  Fe12  1  0.77085996  0.49996628  0.27085878  1.0