# generated using pymatgen
data_PrDy11Co2I17
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.68106204
_cell_length_b   11.64933174
_cell_length_c   11.56055540
_cell_angle_alpha   93.26747761
_cell_angle_beta   104.76706313
_cell_angle_gamma   114.62889484
_symmetry_Int_Tables_number   1
_chemical_formula_structural   PrDy11Co2I17
_chemical_formula_sum   'Pr1 Dy11 Co2 I17'
_cell_volume   1126.08897702
_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  0.84307860  0.71050631  0.84839357  1.0
  Dy  Dy1  1  0.05263884  0.50127109  0.32212000  1.0
  Dy  Dy2  1  0.99208264  0.80761936  0.58633770  1.0
  Dy  Dy3  1  0.65493260  0.24141842  0.28104020  1.0
  Dy  Dy4  1  0.00931092  0.19249155  0.41241261  1.0
  Dy  Dy5  1  0.21164175  0.66921111  0.98303347  1.0
  Dy  Dy6  1  0.25564282  0.97536123  0.88931153  1.0
  Dy  Dy7  1  0.34472928  0.75872834  0.71952646  1.0
  Dy  Dy8  1  0.94992628  0.49754733  0.67914253  1.0
  Dy  Dy9  1  0.74617707  0.02597682  0.11096368  1.0
  Dy  Dy10  1  0.14534780  0.28963395  0.15304984  1.0
  Dy  Dy11  1  0.78752931  0.33056822  0.01783431  1.0
  Co  Co12  1  0.10118609  0.73714014  0.78396653  1.0
  Co  Co13  1  0.89875148  0.26313231  0.21614046  1.0
  I  I14  1  0.77854518  0.52828648  0.41651399  1.0
  I  I15  1  0.63806492  0.40546585  0.75717585  1.0
  I  I16  1  0.84834112  0.89687472  0.32623048  1.0
  I  I17  1  0.33197182  0.21524296  0.36906677  1.0
  I  I18  1  0.15626625  0.10311727  0.67134557  1.0
  I  I19  1  0.58703700  0.05387584  0.84008403  1.0
  I  I20  1  0.75874280  0.18637075  0.54070517  1.0
  I  I21  1  0.54753997  0.71258503  0.96048907  1.0
  I  I22  1  0.35967705  0.58361521  0.23963006  1.0
  I  I23  1  0.22358064  0.47124539  0.58527777  1.0
  I  I24  1  0.06161979  0.36512008  0.89264214  1.0
  I  I25  1  0.44848537  0.28960275  0.04316608  1.0
  I  I26  1  0.00479367  0.00642298  0.00231052  1.0
  I  I27  1  0.24244255  0.81177582  0.45858168  1.0
  I  I28  1  0.41400060  0.94613815  0.16066667  1.0
  I  I29  1  0.66422399  0.79016253  0.62071984  1.0
  I  I30  1  0.94168581  0.63349004  0.11212141  1.0