# generated using pymatgen
data_Pr9DySe10
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.35270413
_cell_length_b   8.50226489
_cell_length_c   9.44504573
_cell_angle_alpha   102.49024283
_cell_angle_beta   97.63279823
_cell_angle_gamma   106.90714442
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Pr9DySe10
_chemical_formula_sum   'Pr9 Dy1 Se10'
_cell_volume   539.31986761
_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  0.80034525  0.59972612  0.59569854  1.0
  Pr  Pr1  1  0.59003571  0.19595411  0.19786308  1.0
  Pr  Pr2  1  0.40996429  0.80404589  0.80213692  1.0
  Pr  Pr3  1  0.59999918  0.70115136  0.20088442  1.0
  Pr  Pr4  1  0.19965475  0.40027388  0.40430146  1.0
  Pr  Pr5  1  0.40000082  0.29884864  0.79911558  1.0
  Pr  Pr6  1  0.00000000  0.00000000  0.00000000  1.0
  Pr  Pr7  1  0.20099482  0.90133195  0.40038493  1.0
  Pr  Pr8  1  0.79900518  0.09866805  0.59961507  1.0
  Dy  Dy9  1  0.00000000  0.50000000  0.00000000  1.0
  Se  Se10  1  0.71005782  0.64487402  0.90134609  1.0
  Se  Se11  1  0.50082310  0.25048479  0.50015352  1.0
  Se  Se12  1  0.71020930  0.16171034  0.90391734  1.0
  Se  Se13  1  0.28979070  0.83828966  0.09608266  1.0
  Se  Se14  1  0.49917690  0.74951521  0.49984648  1.0
  Se  Se15  1  0.09910735  0.45374849  0.71035748  1.0
  Se  Se16  1  0.28994218  0.35512598  0.09865391  1.0
  Se  Se17  1  0.89805881  0.05110217  0.29949145  1.0
  Se  Se18  1  0.10194119  0.94889783  0.70050855  1.0
  Se  Se19  1  0.90089265  0.54625151  0.28964252  1.0