# generated using pymatgen
data_Yb5Dy5(Sn3Cl)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.01569547
_cell_length_b   8.98965068
_cell_length_c   6.82681344
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.09588131
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Yb5Dy5(Sn3Cl)2
_chemical_formula_sum   'Yb5 Dy5 Sn6 Cl2'
_cell_volume   478.70758135
_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
  Yb  Yb0  1  0.75002512  0.75057082  0.25000000  1.0
  Yb  Yb1  1  0.99945430  0.24942918  0.25000000  1.0
  Yb  Yb2  1  0.00061155  0.74806056  0.75000000  1.0
  Yb  Yb3  1  0.25254998  0.25193944  0.75000000  1.0
  Yb  Yb4  1  0.25199720  0.00000000  0.25000000  1.0
  Dy  Dy5  1  0.66632916  0.33459153  0.00154988  1.0
  Dy  Dy6  1  0.33173764  0.66540847  0.49845012  1.0
  Dy  Dy7  1  0.66632916  0.33459153  0.49845012  1.0
  Dy  Dy8  1  0.33173764  0.66540847  0.00154988  1.0
  Dy  Dy9  1  0.74401283  1.00000000  0.75000000  1.0
  Sn  Sn10  1  0.60239313  0.60616575  0.75000000  1.0
  Sn  Sn11  1  0.99939067  0.59948377  0.25000000  1.0
  Sn  Sn12  1  0.60204547  1.00000000  0.25000000  1.0
  Sn  Sn13  1  0.40114522  0.00000000  0.75000000  1.0
  Sn  Sn14  1  0.99622738  0.39383425  0.75000000  1.0
  Sn  Sn15  1  0.39990590  0.40051623  0.25000000  1.0
  Cl  Cl16  1  0.00205281  1.00000000  0.50107759  1.0
  Cl  Cl17  1  0.00205281  1.00000000  0.99892241  1.0