# generated using pymatgen
data_YbDy6NiCl12
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.71755100
_cell_length_b   8.71755028
_cell_length_c   8.71754963
_cell_angle_alpha   106.66294118
_cell_angle_beta   106.66294182
_cell_angle_gamma   106.66293095
_symmetry_Int_Tables_number   1
_chemical_formula_structural   YbDy6NiCl12
_chemical_formula_sum   'Yb1 Dy6 Ni1 Cl12'
_cell_volume   556.72828054
_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  0.50000000  0.50000000  0.50000000  1.0
  Dy  Dy1  1  0.11045173  0.02156328  0.31579452  1.0
  Dy  Dy2  1  0.02156328  0.31579452  0.11045173  1.0
  Dy  Dy3  1  0.31579452  0.11045173  0.02156328  1.0
  Dy  Dy4  1  0.88954727  0.97843672  0.68420548  1.0
  Dy  Dy5  1  0.97843672  0.68420548  0.88954727  1.0
  Dy  Dy6  1  0.68420548  0.88954727  0.97843672  1.0
  Ni  Ni7  1  0.00000000  0.00000000  0.00000000  1.0
  Cl  Cl8  1  0.07240725  0.67702606  0.21546666  1.0
  Cl  Cl9  1  0.67702606  0.21546666  0.07240725  1.0
  Cl  Cl10  1  0.21546666  0.07240725  0.67702606  1.0
  Cl  Cl11  1  0.92759275  0.32297394  0.78453334  1.0
  Cl  Cl12  1  0.32297394  0.78453334  0.92759275  1.0
  Cl  Cl13  1  0.78453334  0.92759275  0.32297394  1.0
  Cl  Cl14  1  0.45823093  0.16353208  0.37390695  1.0
  Cl  Cl15  1  0.16353208  0.37390695  0.45823093  1.0
  Cl  Cl16  1  0.37390695  0.45823093  0.16353208  1.0
  Cl  Cl17  1  0.54176907  0.83646792  0.62609305  1.0
  Cl  Cl18  1  0.83646792  0.62609305  0.54176907  1.0
  Cl  Cl19  1  0.62609305  0.54176907  0.83646792  1.0