# generated using pymatgen
data_Pr2Zn14Cu3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.71923096
_cell_length_b   6.71923115
_cell_length_c   6.71923080
_cell_angle_alpha   82.58671618
_cell_angle_beta   97.41328611
_cell_angle_gamma   97.41328338
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Pr2Zn14Cu3
_chemical_formula_sum   'Pr2 Zn14 Cu3'
_cell_volume   296.35569076
_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  0.66052197  0.33947703  0.33947803  1.0
  Pr  Pr1  1  0.33947703  0.66052097  0.66052197  1.0
  Zn  Zn2  1  0.70920044  0.70920044  0.00000000  1.0
  Zn  Zn3  1  0.29080056  0.29079956  1.00000000  1.0
  Zn  Zn4  1  0.89929392  0.10070508  0.10070508  1.0
  Zn  Zn5  1  0.34459333  0.65540767  0.15076778  1.0
  Zn  Zn6  1  0.29079956  0.00000000  0.29079956  1.0
  Zn  Zn7  1  1.00000000  0.70920044  0.29080056  1.0
  Zn  Zn8  1  0.65540767  0.84923122  0.34459133  1.0
  Zn  Zn9  1  0.15076878  0.34459233  0.34459233  1.0
  Zn  Zn10  1  0.34459233  0.15076878  0.65540667  1.0
  Zn  Zn11  1  0.84923222  0.65540767  0.65540667  1.0
  Zn  Zn12  1  0.00000000  0.29080056  0.70920044  1.0
  Zn  Zn13  1  0.70920044  1.00000000  0.70920044  1.0
  Zn  Zn14  1  0.65540767  0.34459233  0.84923122  1.0
  Zn  Zn15  1  0.10070408  0.89929492  0.89929492  1.0
  Cu  Cu16  1  0.00000000  0.49999900  0.99999900  1.0
  Cu  Cu17  1  0.49999900  0.00000100  0.00000000  1.0
  Cu  Cu18  1  0.00000000  0.00000000  0.49999900  1.0