# generated using pymatgen
data_PrGa3Au
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.32509919
_cell_length_b   4.32509771
_cell_length_c   6.18438771
_cell_angle_alpha   69.59754446
_cell_angle_beta   69.59753927
_cell_angle_gamma   90.10098336
_symmetry_Int_Tables_number   1
_chemical_formula_structural   PrGa3Au
_chemical_formula_sum   'Pr1 Ga3 Au1'
_cell_volume   100.62255002
_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  0.98621161  0.98621174  0.02723853  1.0
  Ga  Ga1  1  0.75015073  0.24963130  0.50018956  1.0
  Ga  Ga2  1  0.24963079  0.75015074  0.50018994  1.0
  Ga  Ga3  1  0.39136132  0.39136146  0.21815414  1.0
  Au  Au4  1  0.62264355  0.62264375  0.75422682  1.0