# generated using pymatgen
data_PrCu2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.31107816
_cell_length_b   5.62356106
_cell_length_c   5.62356106
_cell_angle_alpha   80.57232982
_cell_angle_beta   67.46143576
_cell_angle_gamma   67.46143576
_symmetry_Int_Tables_number   1
_chemical_formula_structural   PrCu2
_chemical_formula_sum   'Pr2 Cu4'
_cell_volume   116.28186733
_cell_formula_units_Z   2
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  0.53197425  0.71802575  0.21802575  1.0
  Pr  Pr1  1  0.46802575  0.28197425  0.78197425  1.0
  Cu  Cu2  1  0.16595971  0.29069041  0.37738818  1.0
  Cu  Cu3  1  0.83404029  0.70930959  0.62261182  1.0
  Cu  Cu4  1  0.83404029  0.12261182  0.20930959  1.0
  Cu  Cu5  1  0.16595971  0.87738818  0.79069041  1.0