# generated using pymatgen
data_PrDy9(Pb3Cl)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.17697382
_cell_length_b   9.17697314
_cell_length_c   6.65477367
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.98071368
_symmetry_Int_Tables_number   1
_chemical_formula_structural   PrDy9(Pb3Cl)2
_chemical_formula_sum   'Pr1 Dy9 Pb6 Cl2'
_cell_volume   485.45306026
_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  0.26284209  0.26284209  0.75000000  1.0
  Dy  Dy1  1  0.26346984  0.99902350  0.25000000  1.0
  Dy  Dy2  1  0.73893565  0.00153055  0.75000000  1.0
  Dy  Dy3  1  0.99902350  0.26346984  0.25000000  1.0
  Dy  Dy4  1  0.00153055  0.73893565  0.75000000  1.0
  Dy  Dy5  1  0.73495466  0.73495466  0.25000000  1.0
  Dy  Dy6  1  0.33404901  0.66708960  0.00051065  1.0
  Dy  Dy7  1  0.66708960  0.33404901  0.00051065  1.0
  Dy  Dy8  1  0.66708960  0.33404901  0.49948935  1.0
  Dy  Dy9  1  0.33404901  0.66708960  0.49948935  1.0
  Pb  Pb10  1  0.61151974  0.00045937  0.25000000  1.0
  Pb  Pb11  1  0.39137457  0.99596436  0.75000000  1.0
  Pb  Pb12  1  0.00045937  0.61151974  0.25000000  1.0
  Pb  Pb13  1  0.99596436  0.39137457  0.75000000  1.0
  Pb  Pb14  1  0.38817330  0.38817330  0.25000000  1.0
  Pb  Pb15  1  0.61703050  0.61703050  0.75000000  1.0
  Cl  Cl16  1  0.99622383  0.99622383  0.00438045  1.0
  Cl  Cl17  1  0.99622383  0.99622383  0.49561955  1.0