# generated using pymatgen
data_Pr(Al2Cu)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.13323311
_cell_length_b   6.73652684
_cell_length_c   6.73653145
_cell_angle_alpha   98.50488983
_cell_angle_beta   67.46287205
_cell_angle_gamma   112.53714602
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Pr(Al2Cu)4
_chemical_formula_sum   'Pr1 Al8 Cu4'
_cell_volume   198.72859541
_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  -0.00000028  -0.00000006  -0.00000004  1.0
  Al  Al1  1  0.49999982  0.22182823  0.22182808  1.0
  Al  Al2  1  0.27835446  0.77804647  0.22195367  1.0
  Al  Al3  1  0.99999963  0.34970110  0.34970224  1.0
  Al  Al4  1  0.64991535  0.65033616  0.34966484  1.0
  Al  Al5  1  0.00000018  0.65029886  0.65029779  1.0
  Al  Al6  1  0.35008334  0.34966426  0.65033566  1.0
  Al  Al7  1  0.49999988  0.77817135  0.77817151  1.0
  Al  Al8  1  0.72164443  0.22195339  0.77804629  1.0
  Cu  Cu9  1  -0.00000010  0.49999981  0.00000009  1.0
  Cu  Cu10  1  0.49999993  0.50000010  0.00000014  1.0
  Cu  Cu11  1  0.99999967  0.00000011  0.49999977  1.0
  Cu  Cu12  1  0.49999970  0.00000024  0.49999995  1.0