# generated using pymatgen
data_PrCu
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.58150643
_cell_length_b   5.55586813
_cell_length_c   7.48465387
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   PrCu
_chemical_formula_sum   'Pr4 Cu4'
_cell_volume   190.51621755
_cell_formula_units_Z   4
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  0.25000000  0.38629229  0.67862552  1.0
  Pr  Pr1  1  0.25000000  0.11370771  0.17862552  1.0
  Pr  Pr2  1  0.75000000  0.61370771  0.32137448  1.0
  Pr  Pr3  1  0.75000000  0.88629229  0.82137448  1.0
  Cu  Cu4  1  0.25000000  0.89118861  0.53400899  1.0
  Cu  Cu5  1  0.25000000  0.60881139  0.03400899  1.0
  Cu  Cu6  1  0.75000000  0.10881139  0.46599101  1.0
  Cu  Cu7  1  0.75000000  0.39118861  0.96599101  1.0