# generated using pymatgen
data_Pr4Ga9GeAu6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.20972613
_cell_length_b   8.67655363
_cell_length_c   8.67665206
_cell_angle_alpha   75.31795045
_cell_angle_beta   69.03233132
_cell_angle_gamma   69.03208949
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Pr4Ga9GeAu6
_chemical_formula_sum   'Pr4 Ga9 Ge1 Au6'
_cell_volume   403.38900204
_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  0.87297814  0.86493539  0.38910533  1.0
  Pr  Pr1  1  0.12499795  0.13397066  0.61603444  1.0
  Pr  Pr2  1  0.37350693  0.38802985  0.86495429  1.0
  Pr  Pr3  1  0.62793975  0.61162875  0.13249074  1.0
  Ga  Ga4  1  0.25017786  0.50059971  0.49799582  1.0
  Ga  Ga5  1  0.75122661  0.50059971  0.49799582  1.0
  Ga  Ga6  1  0.01585778  0.23127876  0.23609383  1.0
  Ga  Ga7  1  0.48075641  0.76808161  0.76599858  1.0
  Ga  Ga8  1  0.98516340  0.76808161  0.76599858  1.0
  Ga  Ga9  1  0.51676964  0.23127876  0.23609383  1.0
  Ga  Ga10  1  0.61683931  0.02885706  0.73746233  1.0
  Ga  Ga11  1  0.38360436  0.96982282  0.26296945  1.0
  Ga  Ga12  1  0.11663337  0.73694636  0.02978590  1.0
  Ge  Ge13  1  0.88259658  0.26550680  0.96930204  1.0
  Au  Au14  1  0.25029056  0.99920829  0.00127144  1.0
  Au  Au15  1  0.74922870  0.99920829  0.00127144  1.0
  Au  Au16  1  0.63260992  0.24818475  0.48659541  1.0
  Au  Au17  1  0.36756634  0.75173768  0.51312664  1.0
  Au  Au18  1  0.13553521  0.48354955  0.24538104  1.0
  Au  Au19  1  0.86571620  0.51849558  0.75007202  1.0