# generated using pymatgen
data_YbPr6FeI12
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   10.00206443
_cell_length_b   10.00206424
_cell_length_c   10.00206478
_cell_angle_alpha   107.06458294
_cell_angle_beta   107.06457652
_cell_angle_gamma   107.06457544
_symmetry_Int_Tables_number   1
_chemical_formula_structural   YbPr6FeI12
_chemical_formula_sum   'Yb1 Pr6 Fe1 I12'
_cell_volume   831.85310415
_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  0.80249389  0.52638036  0.59954782  1.0
  Pr  Pr2  1  0.52638036  0.59954782  0.80249389  1.0
  Pr  Pr3  1  0.19750611  0.47361964  0.40045218  1.0
  Pr  Pr4  1  0.47361964  0.40045218  0.19750611  1.0
  Pr  Pr5  1  0.59954782  0.80249389  0.52638036  1.0
  Pr  Pr6  1  0.40045218  0.19750611  0.47361964  1.0
  Fe  Fe7  1  0.50000000  0.50000000  0.50000000  1.0
  I  I8  1  0.72818946  0.18089296  0.57448384  1.0
  I  I9  1  0.96492877  0.88619343  0.66218804  1.0
  I  I10  1  0.57448384  0.72818946  0.18089296  1.0
  I  I11  1  0.11380657  0.33781196  0.03507123  1.0
  I  I12  1  0.66218804  0.96492877  0.88619343  1.0
  I  I13  1  0.88619343  0.66218804  0.96492877  1.0
  I  I14  1  0.03507123  0.11380657  0.33781196  1.0
  I  I15  1  0.81910704  0.42551616  0.27181054  1.0
  I  I16  1  0.33781196  0.03507123  0.11380657  1.0
  I  I17  1  0.27181054  0.81910704  0.42551616  1.0
  I  I18  1  0.18089296  0.57448384  0.72818946  1.0
  I  I19  1  0.42551616  0.27181054  0.81910704  1.0