# generated using pymatgen
data_Pr5Dy5(In3Cl)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.35459996
_cell_length_b   9.35460020
_cell_length_c   6.75590235
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.91934962
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Pr5Dy5(In3Cl)2
_chemical_formula_sum   'Pr5 Dy5 In6 Cl2'
_cell_volume   512.40908202
_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  0.99914936  0.73983037  0.75000000  1.0
  Pr  Pr1  1  0.73983037  0.99914936  0.75000000  1.0
  Pr  Pr2  1  0.25658090  0.25658090  0.75000000  1.0
  Pr  Pr3  1  0.00044816  0.26060392  0.25000000  1.0
  Pr  Pr4  1  0.26060392  0.00044816  0.25000000  1.0
  Dy  Dy5  1  0.74280521  0.74280521  0.25000000  1.0
  Dy  Dy6  1  0.33635205  0.66730317  0.49982850  1.0
  Dy  Dy7  1  0.66730317  0.33635205  0.49982850  1.0
  Dy  Dy8  1  0.33635205  0.66730317  0.00017150  1.0
  Dy  Dy9  1  0.66730317  0.33635205  0.00017150  1.0
  In  In10  1  0.39840526  0.00025783  0.75000000  1.0
  In  In11  1  0.99592622  0.60317282  0.25000000  1.0
  In  In12  1  0.60317282  0.99592622  0.25000000  1.0
  In  In13  1  0.00025783  0.39840526  0.75000000  1.0
  In  In14  1  0.40284006  0.40284006  0.25000000  1.0
  In  In15  1  0.60147570  0.60147570  0.75000000  1.0
  Cl  Cl16  1  0.99559637  0.99559637  0.49458728  1.0
  Cl  Cl17  1  0.99559637  0.99559637  0.00541272  1.0