# generated using pymatgen
data_Pr(AlFe)6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.64210023
_cell_length_b   6.65344568
_cell_length_c   6.65374540
_cell_angle_alpha   135.96637512
_cell_angle_beta   98.07149270
_cell_angle_gamma   98.09790536
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Pr(AlFe)6
_chemical_formula_sum   'Pr1 Al6 Fe6'
_cell_volume   189.45916170
_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
  Pr  Pr0  1  -0.00000000  -0.00000000  0.00000000  1.0
  Al  Al1  1  0.34951620  0.34954147  0.00000910  1.0
  Al  Al2  1  0.65048380  0.65045853  -0.00000910  1.0
  Al  Al3  1  0.65916106  0.00004822  0.65943284  1.0
  Al  Al4  1  0.34083894  -0.00004822  0.34056716  1.0
  Al  Al5  1  0.79525117  0.29514089  0.50014891  1.0
  Al  Al6  1  0.20474883  0.70485911  0.49985109  1.0
  Fe  Fe7  1  0.50000000  -0.00000000  0.00000000  1.0
  Fe  Fe8  1  0.50000000  0.50000000  0.50000000  1.0
  Fe  Fe9  1  -0.00000000  -0.00000000  0.50000000  1.0
  Fe  Fe10  1  -0.00000000  0.50000000  0.00000000  1.0
  Fe  Fe11  1  0.23947191  0.49989004  0.73953595  1.0
  Fe  Fe12  1  0.76052809  0.50010996  0.26046405  1.0