# generated using pymatgen
data_TbDy9(Pb3Cl)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.13312522
_cell_length_b   9.13312454
_cell_length_c   6.62832660
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00351723
_symmetry_Int_Tables_number   1
_chemical_formula_structural   TbDy9(Pb3Cl)2
_chemical_formula_sum   'Tb1 Dy9 Pb6 Cl2'
_cell_volume   478.80417591
_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
  Tb  Tb0  1  0.26283406  0.26283406  0.75000000  1.0
  Dy  Dy1  1  0.26307045  0.99986929  0.25000000  1.0
  Dy  Dy2  1  0.73725287  0.00023944  0.75000000  1.0
  Dy  Dy3  1  0.99986929  0.26307045  0.25000000  1.0
  Dy  Dy4  1  0.00023944  0.73725287  0.75000000  1.0
  Dy  Dy5  1  0.73674428  0.73674428  0.25000000  1.0
  Dy  Dy6  1  0.33345045  0.66673516  0.00004320  1.0
  Dy  Dy7  1  0.66673516  0.33345045  0.00004320  1.0
  Dy  Dy8  1  0.66673516  0.33345045  0.49995680  1.0
  Dy  Dy9  1  0.33345045  0.66673516  0.49995680  1.0
  Pb  Pb10  1  0.61122788  0.00011489  0.25000000  1.0
  Pb  Pb11  1  0.38911603  0.99960563  0.75000000  1.0
  Pb  Pb12  1  0.00011489  0.61122788  0.25000000  1.0
  Pb  Pb13  1  0.99960563  0.38911603  0.75000000  1.0
  Pb  Pb14  1  0.38867241  0.38867241  0.25000000  1.0
  Pb  Pb15  1  0.61175958  0.61175958  0.75000000  1.0
  Cl  Cl16  1  0.99956199  0.99956199  0.00042344  1.0
  Cl  Cl17  1  0.99956199  0.99956199  0.49957656  1.0