# generated using pymatgen
data_Pr2P3Au
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.21278392
_cell_length_b   7.79019284
_cell_length_c   16.36985745
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Pr2P3Au
_chemical_formula_sum   'Pr8 P12 Au4'
_cell_volume   537.23251550
_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  0.75000000  0.90785446  0.79373346  1.0
  Pr  Pr1  1  0.25000000  0.73534423  0.02143191  1.0
  Pr  Pr2  1  0.25000000  0.59214554  0.29373346  1.0
  Pr  Pr3  1  0.25000000  0.09214554  0.20626654  1.0
  Pr  Pr4  1  0.75000000  0.76465577  0.52143191  1.0
  Pr  Pr5  1  0.25000000  0.23534423  0.47856809  1.0
  Pr  Pr6  1  0.75000000  0.40785446  0.70626654  1.0
  Pr  Pr7  1  0.75000000  0.26465577  0.97856809  1.0
  P  P8  1  0.75000000  0.61563863  0.90848662  1.0
  P  P9  1  0.75000000  0.79613174  0.20182961  1.0
  P  P10  1  0.75000000  0.29613174  0.29817039  1.0
  P  P11  1  0.25000000  0.20386826  0.79817039  1.0
  P  P12  1  0.75000000  0.96408894  0.09520222  1.0
  P  P13  1  0.25000000  0.38436137  0.09151338  1.0
  P  P14  1  0.75000000  0.11563863  0.59151338  1.0
  P  P15  1  0.25000000  0.53591106  0.59520222  1.0
  P  P16  1  0.75000000  0.46408894  0.40479778  1.0
  P  P17  1  0.25000000  0.88436137  0.40848662  1.0
  P  P18  1  0.25000000  0.03591106  0.90479778  1.0
  P  P19  1  0.25000000  0.70386826  0.70182961  1.0
  Au  Au20  1  0.25000000  0.49769226  0.85656609  1.0
  Au  Au21  1  0.75000000  0.50230774  0.14343391  1.0
  Au  Au22  1  0.75000000  0.00230774  0.35656609  1.0
  Au  Au23  1  0.25000000  -0.00230774  0.64343391  1.0