# generated using pymatgen
data_Pr2Th(AlCu)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.04561412
_cell_length_b   7.04561391
_cell_length_c   4.25794698
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.26263078
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Pr2Th(AlCu)3
_chemical_formula_sum   'Pr2 Th1 Al3 Cu3'
_cell_volume   184.39441439
_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  0.57840238  0.99898229  0.50000000  1.0
  Pr  Pr1  1  0.99898229  0.57840238  0.50000000  1.0
  Th  Th2  1  0.42076090  0.42076090  0.50000000  1.0
  Al  Al3  1  0.76848784  0.76848784  0.00000000  1.0
  Al  Al4  1  0.23023034  0.00165269  0.00000000  1.0
  Al  Al5  1  0.00165269  0.23023034  0.00000000  1.0
  Cu  Cu6  1  0.66237007  0.33483069  0.00000000  1.0
  Cu  Cu7  1  0.33483069  0.66237007  0.00000000  1.0
  Cu  Cu8  1  0.00428380  0.00428380  0.50000000  1.0