# generated using pymatgen
data_PrAl3Au
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.31868507
_cell_length_b   4.31868542
_cell_length_c   6.25616095
_cell_angle_alpha   110.19124388
_cell_angle_beta   110.19124513
_cell_angle_gamma   89.99999068
_symmetry_Int_Tables_number   1
_chemical_formula_structural   PrAl3Au
_chemical_formula_sum   'Pr1 Al3 Au1'
_cell_volume   101.83882273
_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  0.98646767  0.98646767  0.97293535  1.0
  Al  Al1  1  0.74691452  0.24691552  0.49383103  1.0
  Al  Al2  1  0.24691552  0.74691452  0.49383103  1.0
  Al  Al3  1  0.39615143  0.39615143  0.79230286  1.0
  Au  Au4  1  0.62354987  0.62354987  0.24710073  1.0