# generated using pymatgen
data_PrDy(Th2In5)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.55988332
_cell_length_b   6.55988315
_cell_length_c   10.42571894
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   101.87654713
_symmetry_Int_Tables_number   1
_chemical_formula_structural   PrDy(Th2In5)2
_chemical_formula_sum   'Pr1 Dy1 Th4 In10'
_cell_volume   439.03634364
_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  0.86501240  0.86501240  0.25000000  1.0
  Dy  Dy1  1  0.13574162  0.13574162  0.75000000  1.0
  Th  Th2  1  0.70445913  0.29774343  0.99964088  1.0
  Th  Th3  1  0.70445913  0.29774343  0.50035912  1.0
  Th  Th4  1  0.29774343  0.70445913  0.99964088  1.0
  Th  Th5  1  0.29774343  0.70445913  0.50035912  1.0
  In  In6  1  0.51457306  0.51457306  0.75000000  1.0
  In  In7  1  0.48078221  0.48078221  0.25000000  1.0
  In  In8  1  0.81636508  0.81636508  0.55118429  1.0
  In  In9  1  0.18627198  0.18627198  0.45650071  1.0
  In  In10  1  0.81636508  0.81636508  0.94881571  1.0
  In  In11  1  0.18627198  0.18627198  0.04349929  1.0
  In  In12  1  0.99625245  0.57184599  0.75000000  1.0
  In  In13  1  0.41902927  0.00708077  0.25000000  1.0
  In  In14  1  0.00708077  0.41902927  0.25000000  1.0
  In  In15  1  0.57184599  0.99625245  0.75000000  1.0