# generated using pymatgen
data_YbPr6RuI12
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   10.04602913
_cell_length_b   10.04602872
_cell_length_c   10.04602982
_cell_angle_alpha   107.10578060
_cell_angle_beta   107.10576775
_cell_angle_gamma   107.10577158
_symmetry_Int_Tables_number   1
_chemical_formula_structural   YbPr6RuI12
_chemical_formula_sum   'Yb1 Pr6 Ru1 I12'
_cell_volume   841.91447458
_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
  Yb  Yb0  1  0.50000000  0.50000000  0.50000000  1.0
  Pr  Pr1  1  0.97383064  0.89896182  0.69504442  1.0
  Pr  Pr2  1  0.02616936  0.10103818  0.30495558  1.0
  Pr  Pr3  1  0.10103818  0.30495558  0.02616936  1.0
  Pr  Pr4  1  0.30495558  0.02616936  0.10103818  1.0
  Pr  Pr5  1  0.89896182  0.69504442  0.97383064  1.0
  Pr  Pr6  1  0.69504442  0.97383064  0.89896182  1.0
  Ru  Ru7  1  0.00000000  0.00000000  0.00000000  1.0
  I  I8  1  0.53398590  0.61456683  0.83662206  1.0
  I  I9  1  0.46601410  0.38543317  0.16337794  1.0
  I  I10  1  0.31932891  0.92679726  0.77264457  1.0
  I  I11  1  0.38543317  0.16337794  0.46601410  1.0
  I  I12  1  0.92679726  0.77264457  0.31932891  1.0
  I  I13  1  0.68067109  0.07320274  0.22735543  1.0
  I  I14  1  0.07320274  0.22735543  0.68067109  1.0
  I  I15  1  0.77264457  0.31932891  0.92679726  1.0
  I  I16  1  0.22735543  0.68067109  0.07320274  1.0
  I  I17  1  0.83662206  0.53398590  0.61456683  1.0
  I  I18  1  0.16337794  0.46601410  0.38543317  1.0
  I  I19  1  0.61456683  0.83662206  0.53398590  1.0