# generated using pymatgen
data_YbPr6SeI12
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.93564507
_cell_length_b   9.93564530
_cell_length_c   9.93564532
_cell_angle_alpha   107.24391565
_cell_angle_beta   107.24391523
_cell_angle_gamma   107.24390595
_symmetry_Int_Tables_number   1
_chemical_formula_structural   YbPr6SeI12
_chemical_formula_sum   'Yb1 Pr6 Se1 I12'
_cell_volume   811.33795708
_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  0.00000000  0.00000000  0.00000000  1.0
  Pr  Pr1  1  0.81141782  0.52915257  0.60096638  1.0
  Pr  Pr2  1  0.52915257  0.60096638  0.81141782  1.0
  Pr  Pr3  1  0.18858218  0.47084743  0.39903362  1.0
  Pr  Pr4  1  0.47084743  0.39903362  0.18858218  1.0
  Pr  Pr5  1  0.60096638  0.81141782  0.52915257  1.0
  Pr  Pr6  1  0.39903362  0.18858218  0.47084743  1.0
  Se  Se7  1  0.50000000  0.50000000  0.50000000  1.0
  I  I8  1  0.73362079  0.18382588  0.57659289  1.0
  I  I9  1  0.96578056  0.88688009  0.65873360  1.0
  I  I10  1  0.57659289  0.73362079  0.18382588  1.0
  I  I11  1  0.11311991  0.34126640  0.03421944  1.0
  I  I12  1  0.65873360  0.96578056  0.88688009  1.0
  I  I13  1  0.88688009  0.65873360  0.96578056  1.0
  I  I14  1  0.03421944  0.11311991  0.34126640  1.0
  I  I15  1  0.81617412  0.42340711  0.26637921  1.0
  I  I16  1  0.34126640  0.03421944  0.11311991  1.0
  I  I17  1  0.26637921  0.81617412  0.42340711  1.0
  I  I18  1  0.18382588  0.57659289  0.73362079  1.0
  I  I19  1  0.42340711  0.26637921  0.81617412  1.0