# generated using pymatgen
data_PrTh(Al5Cu6)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   10.31615540
_cell_length_b   8.13517382
_cell_length_c   7.86837331
_cell_angle_alpha   80.25499439
_cell_angle_beta   51.00558379
_cell_angle_gamma   48.73941385
_symmetry_Int_Tables_number   1
_chemical_formula_structural   PrTh(Al5Cu6)2
_chemical_formula_sum   'Pr1 Th1 Al10 Cu12'
_cell_volume   350.02047752
_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
  Th  Th1  1  0.25000000  0.25000000  0.25000000  1.0
  Al  Al2  1  0.50000000  0.50000000  0.50000000  1.0
  Al  Al3  1  0.75000000  0.75000000  0.75000000  1.0
  Al  Al4  1  0.76169186  0.06687130  0.82524718  1.0
  Al  Al5  1  0.82524718  0.34618966  0.76169186  1.0
  Al  Al6  1  0.06687130  0.76169186  0.34618966  1.0
  Al  Al7  1  0.34618966  0.82524718  0.06687130  1.0
  Al  Al8  1  0.49095081  0.18079050  0.42359357  1.0
  Al  Al9  1  0.42359357  0.90466512  0.49095081  1.0
  Al  Al10  1  0.18079050  0.49095081  0.90466512  1.0
  Al  Al11  1  0.90466512  0.42359357  0.18079050  1.0
  Cu  Cu12  1  0.62406140  0.12669844  0.62570549  1.0
  Cu  Cu13  1  0.62570549  0.62353467  0.62406140  1.0
  Cu  Cu14  1  0.12669844  0.62406140  0.62353467  1.0
  Cu  Cu15  1  0.62353467  0.62570549  0.12669844  1.0
  Cu  Cu16  1  0.48737564  0.43629139  0.18409382  1.0
  Cu  Cu17  1  0.18409382  0.89223915  0.48737564  1.0
  Cu  Cu18  1  0.43629139  0.48737564  0.89223915  1.0
  Cu  Cu19  1  0.89223915  0.18409382  0.43629139  1.0
  Cu  Cu20  1  0.76093748  0.81399750  0.06540388  1.0
  Cu  Cu21  1  0.06540388  0.35966013  0.76093748  1.0
  Cu  Cu22  1  0.81399750  0.76093748  0.35966013  1.0
  Cu  Cu23  1  0.35966013  0.06540388  0.81399750  1.0