# generated using pymatgen
data_PrY2Rh8Au
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.29731775
_cell_length_b   5.29731719
_cell_length_c   17.45597395
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99998547
_symmetry_Int_Tables_number   1
_chemical_formula_structural   PrY2Rh8Au
_chemical_formula_sum   'Pr2 Y4 Rh16 Au2'
_cell_volume   424.21574371
_cell_formula_units_Z   2
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  0.33333300  0.66666700  0.75000000  1.0
  Pr  Pr1  1  0.66666700  0.33333300  0.25000000  1.0
  Y  Y2  1  0.33333300  0.66666700  0.95894670  1.0
  Y  Y3  1  0.66666700  0.33333300  0.04105330  1.0
  Y  Y4  1  0.66666700  0.33333300  0.45894670  1.0
  Y  Y5  1  0.33333300  0.66666700  0.54105330  1.0
  Rh  Rh6  1  0.16728520  0.83271480  0.37783227  1.0
  Rh  Rh7  1  0.16728520  0.33456840  0.37783227  1.0
  Rh  Rh8  1  0.66543160  0.83271480  0.37783227  1.0
  Rh  Rh9  1  0.83271480  0.16728520  0.62216773  1.0
  Rh  Rh10  1  0.83271480  0.66543160  0.62216773  1.0
  Rh  Rh11  1  0.33456840  0.16728520  0.62216773  1.0
  Rh  Rh12  1  0.83271480  0.16728520  0.87783227  1.0
  Rh  Rh13  1  0.83271480  0.66543160  0.87783227  1.0
  Rh  Rh14  1  0.33456840  0.16728520  0.87783227  1.0
  Rh  Rh15  1  0.16728520  0.83271480  0.12216773  1.0
  Rh  Rh16  1  0.16728520  0.33456840  0.12216773  1.0
  Rh  Rh17  1  0.66543160  0.83271480  0.12216773  1.0
  Rh  Rh18  1  0.00000000  0.00000000  0.25000000  1.0
  Rh  Rh19  1  0.00000000  0.00000000  0.75000000  1.0
  Rh  Rh20  1  0.00000000  0.00000000  0.50000000  1.0
  Rh  Rh21  1  0.00000000  0.00000000  0.00000000  1.0
  Au  Au22  1  0.33333300  0.66666700  0.25000000  1.0
  Au  Au23  1  0.66666700  0.33333300  0.75000000  1.0