# generated using pymatgen
data_PrAl2GaAu
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.27807976
_cell_length_b   4.27808025
_cell_length_c   6.26921324
_cell_angle_alpha   70.05015796
_cell_angle_beta   70.05015976
_cell_angle_gamma   90.00000734
_symmetry_Int_Tables_number   1
_chemical_formula_structural   PrAl2GaAu
_chemical_formula_sum   'Pr1 Al2 Ga1 Au1'
_cell_volume   100.49773599
_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  0.98509667  0.98509667  0.02980566  1.0
  Al  Al1  1  0.74778860  0.24778860  0.50442180  1.0
  Al  Al2  1  0.24778860  0.74778860  0.50442180  1.0
  Ga  Ga3  1  0.39434021  0.39434021  0.21131959  1.0
  Au  Au4  1  0.62498492  0.62498492  0.75002916  1.0