# generated using pymatgen
data_Pr2Al3GaAu4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.40469980
_cell_length_b   4.40469980
_cell_length_c   10.48427985
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Pr2Al3GaAu4
_chemical_formula_sum   'Pr2 Al3 Ga1 Au4'
_cell_volume   203.40950097
_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  0.00000000  0.50000000  0.24733305  1.0
  Pr  Pr1  1  0.50000000  0.00000000  0.75416647  1.0
  Al  Al2  1  0.00000000  0.00000000  0.49910938  1.0
  Al  Al3  1  0.50000000  0.50000000  0.49910938  1.0
  Al  Al4  1  0.50000000  0.00000000  0.13171746  1.0
  Ga  Ga5  1  0.00000000  0.50000000  0.86598290  1.0
  Au  Au6  1  0.00000000  0.00000000  0.00325442  1.0
  Au  Au7  1  0.50000000  0.50000000  0.00325442  1.0
  Au  Au8  1  0.00000000  0.50000000  0.62588387  1.0
  Au  Au9  1  0.50000000  0.00000000  0.37018864  1.0