# generated using pymatgen
data_Pr4Ga9SiAu6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.64019117
_cell_length_b   8.66867898
_cell_length_c   8.66945432
_cell_angle_alpha   138.08753230
_cell_angle_beta   105.01110043
_cell_angle_gamma   89.90853889
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Pr4Ga9SiAu6
_chemical_formula_sum   'Pr4 Ga9 Si1 Au6'
_cell_volume   400.14207103
_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  0.86577625  0.62688293  0.23921612  1.0
  Pr  Pr1  1  0.13369396  0.37395870  0.75965472  1.0
  Pr  Pr2  1  0.38604907  0.12650285  0.25979082  1.0
  Pr  Pr3  1  0.61033064  0.87253673  0.73844610  1.0
  Ga  Ga4  1  0.50127766  0.74889522  0.24741811  1.0
  Ga  Ga5  1  0.50224337  0.25409490  0.75314988  1.0
  Ga  Ga6  1  0.23382998  0.97901005  0.74561996  1.0
  Ga  Ga7  1  0.76338089  0.51635769  0.75080757  1.0
  Ga  Ga8  1  0.76363093  0.01291151  0.24762117  1.0
  Ga  Ga9  1  0.23423109  0.48778912  0.25464278  1.0
  Ga  Ga10  1  0.02675469  0.88221522  0.14506017  1.0
  Ga  Ga11  1  0.97221883  0.11541140  0.85635302  1.0
  Ga  Ga12  1  0.73849354  0.38255144  0.35563022  1.0
  Si  Si13  1  0.26060681  0.61673575  0.64359285  1.0
  Au  Au14  1  0.00738080  0.74834741  0.75112958  1.0
  Au  Au15  1  0.00726220  0.25613456  0.25877149  1.0
  Au  Au16  1  0.24953915  0.86809184  0.38138316  1.0
  Au  Au17  1  0.75375459  0.13340717  0.62045853  1.0
  Au  Au18  1  0.48484174  0.36592897  0.11902181  1.0
  Au  Au19  1  0.50470380  0.63223454  0.87223194  1.0