# generated using pymatgen
data_PrAlZnCu3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.20429470
_cell_length_b   5.24962589
_cell_length_c   4.17689421
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   121.40109668
_symmetry_Int_Tables_number   1
_chemical_formula_structural   PrAlZnCu3
_chemical_formula_sum   'Pr1 Al1 Zn1 Cu3'
_cell_volume   97.40203059
_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  0.50000000  0.00000000  0.50000000  1.0
  Zn  Zn2  1  0.50000000  0.50000000  0.50000000  1.0
  Cu  Cu3  1  0.32461512  0.66891905  0.00000000  1.0
  Cu  Cu4  1  0.67538488  0.33108095  0.00000000  1.0
  Cu  Cu5  1  0.00000000  0.50000000  0.50000000  1.0