# generated using pymatgen
data_Yb7DySb6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.10213526
_cell_length_b   8.10213493
_cell_length_c   8.03351935
_cell_angle_alpha   109.29975464
_cell_angle_beta   109.29975382
_cell_angle_gamma   109.64214268
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Yb7DySb6
_chemical_formula_sum   'Yb7 Dy1 Sb6'
_cell_volume   406.81556122
_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  0.64975560  0.65053712  0.65091582  1.0
  Yb  Yb1  1  0.00663686  0.35871899  0.50254639  1.0
  Yb  Yb2  1  0.35208313  0.49336314  0.99591053  1.0
  Yb  Yb3  1  0.00078152  0.85024440  0.50116022  1.0
  Yb  Yb4  1  0.84946288  0.49921848  0.00037870  1.0
  Yb  Yb5  1  0.50000000  1.00000000  0.85158946  1.0
  Yb  Yb6  1  0.14128101  0.14791687  0.14382840  1.0
  Dy  Dy7  1  0.50000000  0.00000000  0.35251601  1.0
  Sb  Sb8  1  0.87118829  0.12561525  0.74363288  1.0
  Sb  Sb9  1  0.37438475  0.24557404  0.61801863  1.0
  Sb  Sb10  1  0.13015193  0.75506315  0.88409182  1.0
  Sb  Sb11  1  0.74493685  0.87509078  0.12902867  1.0
  Sb  Sb12  1  0.25442596  0.62881171  0.37244559  1.0
  Sb  Sb13  1  0.62490922  0.36984807  0.25393789  1.0