# generated using pymatgen
data_Pr6Si2Pd9Au
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.45395453
_cell_length_b   8.42890991
_cell_length_c   8.43515793
_cell_angle_alpha   127.18123179
_cell_angle_beta   126.01560647
_cell_angle_gamma   79.03837237
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Pr6Si2Pd9Au
_chemical_formula_sum   'Pr6 Si2 Pd9 Au1'
_cell_volume   374.40851412
_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  0.22501883  0.45115172  0.78105116  1.0
  Pr  Pr1  1  0.77402230  0.55219148  0.22597190  1.0
  Pr  Pr2  1  0.81996273  0.04517686  0.76782104  1.0
  Pr  Pr3  1  0.17803364  0.95262111  0.22741650  1.0
  Pr  Pr4  1  0.39448353  0.24316142  0.13268489  1.0
  Pr  Pr5  1  0.61208424  0.74913874  0.86037155  1.0
  Si  Si6  1  0.79207577  0.25323521  0.54545895  1.0
  Si  Si7  1  0.21074417  0.75885655  0.46531392  1.0
  Pd  Pd8  1  0.82566213  0.19510782  0.24103795  1.0
  Pd  Pd9  1  0.45708999  0.09267986  0.76022382  1.0
  Pd  Pd10  1  0.54873143  0.30640334  0.63734186  1.0
  Pd  Pd11  1  0.00115579  0.50452148  0.00444023  1.0
  Pd  Pd12  1  0.99676093  0.00001538  0.49584852  1.0
  Pd  Pd13  1  0.45123995  0.69165795  0.36325320  1.0
  Pd  Pd14  1  0.54597140  0.91135929  0.23948149  1.0
  Pd  Pd15  1  0.16912274  0.80165011  0.75646057  1.0
  Pd  Pd16  1  0.83050552  0.59087776  0.63654803  1.0
  Au  Au17  1  0.16733592  0.40019491  0.35927541  1.0