# generated using pymatgen
data_Yb2Dy3Sn3Cl
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.99324020
_cell_length_b   8.98453192
_cell_length_c   6.79502264
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.96798327
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Yb2Dy3Sn3Cl
_chemical_formula_sum   'Yb4 Dy6 Sn6 Cl2'
_cell_volume   475.63434984
_cell_formula_units_Z   2
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
  Yb  Yb0  1  0.25183241  0.25119967  0.75000000  1.0
  Yb  Yb1  1  0.00000000  0.74943656  0.75000000  1.0
  Yb  Yb2  1  0.74816759  0.99936726  0.75000000  1.0
  Yb  Yb3  1  1.00000000  0.25537238  0.25000000  1.0
  Dy  Dy4  1  0.33204131  0.66526335  0.50292951  1.0
  Dy  Dy5  1  0.74296666  0.74310201  0.25000000  1.0
  Dy  Dy6  1  0.66795869  0.33322103  0.50292951  1.0
  Dy  Dy7  1  0.25703334  0.00013535  0.25000000  1.0
  Dy  Dy8  1  0.33204131  0.66526335  0.99707049  1.0
  Dy  Dy9  1  0.66795869  0.33322103  0.99707049  1.0
  Sn  Sn10  1  0.60223087  0.99593028  0.25000000  1.0
  Sn  Sn11  1  1.00000000  0.39743363  0.75000000  1.0
  Sn  Sn12  1  0.39574175  0.99950520  0.75000000  1.0
  Sn  Sn13  1  0.60425825  0.60376344  0.75000000  1.0
  Sn  Sn14  1  0.00000000  0.61016260  0.25000000  1.0
  Sn  Sn15  1  0.39776913  0.39369941  0.25000000  1.0
  Cl  Cl16  1  0.00000000  0.00196223  0.00233356  1.0
  Cl  Cl17  1  0.00000000  0.00196223  0.49766644  1.0