# generated using pymatgen
data_Dy9Ho(Pb3Cl)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.12309777
_cell_length_b   9.12309667
_cell_length_c   6.62565861
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.98801213
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Dy9Ho(Pb3Cl)2
_chemical_formula_sum   'Dy9 Ho1 Pb6 Cl2'
_cell_volume   477.63565784
_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
  Dy  Dy0  1  0.26293239  0.99997118  0.25000000  1.0
  Dy  Dy1  1  0.73669782  0.99994886  0.75000000  1.0
  Dy  Dy2  1  0.99997118  0.26293239  0.25000000  1.0
  Dy  Dy3  1  0.99994886  0.73669782  0.75000000  1.0
  Dy  Dy4  1  0.73691028  0.73691028  0.25000000  1.0
  Dy  Dy5  1  0.33331875  0.66660438  0.99995721  1.0
  Dy  Dy6  1  0.66660438  0.33331875  0.99995721  1.0
  Dy  Dy7  1  0.66660438  0.33331875  0.50004279  1.0
  Dy  Dy8  1  0.33331875  0.66660438  0.50004279  1.0
  Ho  Ho9  1  0.26350425  0.26350425  0.75000000  1.0
  Pb  Pb10  1  0.61121341  0.99994885  0.25000000  1.0
  Pb  Pb11  1  0.38847021  0.00047137  0.75000000  1.0
  Pb  Pb12  1  0.99994885  0.61121341  0.25000000  1.0
  Pb  Pb13  1  0.00047137  0.38847021  0.75000000  1.0
  Pb  Pb14  1  0.38859594  0.38859594  0.25000000  1.0
  Pb  Pb15  1  0.61096244  0.61096244  0.75000000  1.0
  Cl  Cl16  1  0.00026286  0.00026286  0.99959641  1.0
  Cl  Cl17  1  0.00026286  0.00026286  0.50040359  1.0