# generated using pymatgen
data_Pr8Co(Si4Au)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.22391729
_cell_length_b   8.22391607
_cell_length_c   8.76229046
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99996859
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Pr8Co(Si4Au)3
_chemical_formula_sum   'Pr8 Co1 Si12 Au3'
_cell_volume   513.22265370
_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  0.50300946  0.49699054  0.74400144  1.0
  Pr  Pr1  1  0.50325623  0.49674377  0.25603534  1.0
  Pr  Pr2  1  0.99398108  0.49699054  0.74400144  1.0
  Pr  Pr3  1  0.99348654  0.49674377  0.25603534  1.0
  Pr  Pr4  1  0.50300946  0.00601892  0.74400144  1.0
  Pr  Pr5  1  0.50325623  0.00651346  0.25603534  1.0
  Pr  Pr6  1  0.00000000  0.00000000  0.74804821  1.0
  Pr  Pr7  1  0.00000000  0.00000000  0.25196333  1.0
  Co  Co8  1  0.66666700  0.33333300  0.50024140  1.0
  Si  Si9  1  0.83642095  0.16357905  0.00071297  1.0
  Si  Si10  1  0.16413305  0.83586695  0.99927573  1.0
  Si  Si11  1  0.32715710  0.16357905  0.00071397  1.0
  Si  Si12  1  0.16138119  0.83861881  0.49974925  1.0
  Si  Si13  1  0.67173391  0.83586695  0.99927573  1.0
  Si  Si14  1  0.82526651  0.17473349  0.50034952  1.0
  Si  Si15  1  0.83642095  0.67284290  0.00071397  1.0
  Si  Si16  1  0.67723663  0.83861881  0.49974925  1.0
  Si  Si17  1  0.16413305  0.32826609  0.99927573  1.0
  Si  Si18  1  0.34946699  0.17473349  0.50034952  1.0
  Si  Si19  1  0.16138119  0.32276337  0.49974925  1.0
  Si  Si20  1  0.82526651  0.65053301  0.50034952  1.0
  Au  Au21  1  0.66666700  0.33333300  0.99880497  1.0
  Au  Au22  1  0.33333300  0.66666700  0.00074828  1.0
  Au  Au23  1  0.33333300  0.66666700  0.49981306  1.0