# generated using pymatgen
data_Dy10SnPb5Cl2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.11466249
_cell_length_b   9.11466140
_cell_length_c   6.61816021
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.96466652
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Dy10SnPb5Cl2
_chemical_formula_sum   'Dy10 Sn1 Pb5 Cl2'
_cell_volume   476.32519850
_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  0.26356854  0.26356854  0.75000000  1.0
  Dy  Dy1  1  0.00047099  0.73723443  0.75000000  1.0
  Dy  Dy2  1  0.73723443  0.00047099  0.75000000  1.0
  Dy  Dy3  1  0.00223265  0.26322053  0.25000000  1.0
  Dy  Dy4  1  0.33371112  0.66522709  0.49924748  1.0
  Dy  Dy5  1  0.73511765  0.73511765  0.25000000  1.0
  Dy  Dy6  1  0.66522709  0.33371112  0.49924748  1.0
  Dy  Dy7  1  0.26322053  0.00223265  0.25000000  1.0
  Dy  Dy8  1  0.33371112  0.66522709  0.00075252  1.0
  Dy  Dy9  1  0.66522709  0.33371112  0.00075252  1.0
  Sn  Sn10  1  0.38928836  0.38928836  0.25000000  1.0
  Pb  Pb11  1  0.61162030  0.00038421  0.25000000  1.0
  Pb  Pb12  1  0.99949222  0.38874105  0.75000000  1.0
  Pb  Pb13  1  0.38874105  0.99949222  0.75000000  1.0
  Pb  Pb14  1  0.61151611  0.61151611  0.75000000  1.0
  Pb  Pb15  1  0.00038421  0.61162030  0.25000000  1.0
  Cl  Cl16  1  0.99961826  0.99961826  0.99981627  1.0
  Cl  Cl17  1  0.99961826  0.99961826  0.50018373  1.0