# generated using pymatgen
data_Dy2Zn11Cu6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.56426820
_cell_length_b   6.56426813
_cell_length_c   6.56426806
_cell_angle_alpha   83.10167934
_cell_angle_beta   83.10168583
_cell_angle_gamma   83.10166996
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Dy2Zn11Cu6
_chemical_formula_sum   'Dy2 Zn11 Cu6'
_cell_volume   277.16411831
_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  0.34661407  0.34661407  0.34661407  1.0
  Dy  Dy1  1  0.66203671  0.66203671  0.66203671  1.0
  Zn  Zn2  1  0.84180927  0.34770431  0.34770331  1.0
  Zn  Zn3  1  0.34770331  0.34770331  0.84180927  1.0
  Zn  Zn4  1  0.34770431  0.84180927  0.34770331  1.0
  Zn  Zn5  1  0.29696519  0.70287255  0.99718683  1.0
  Zn  Zn6  1  0.99718683  0.29696519  0.70287255  1.0
  Zn  Zn7  1  0.70287255  0.99718683  0.29696419  1.0
  Zn  Zn8  1  0.70287255  0.29696519  0.99718683  1.0
  Zn  Zn9  1  0.99718683  0.70287255  0.29696419  1.0
  Zn  Zn10  1  0.29696519  0.99718683  0.70287255  1.0
  Zn  Zn11  1  0.10484264  0.10484264  0.10484264  1.0
  Zn  Zn12  1  0.89789870  0.89789870  0.89789870  1.0
  Cu  Cu13  1  0.65259741  0.15336109  0.65259841  1.0
  Cu  Cu14  1  0.65259741  0.65259741  0.15336209  1.0
  Cu  Cu15  1  0.15336109  0.65259741  0.65259841  1.0
  Cu  Cu16  1  0.99833042  0.99833042  0.50212808  1.0
  Cu  Cu17  1  0.50212908  0.99832942  0.99833142  1.0
  Cu  Cu18  1  0.99832942  0.50212908  0.99833142  1.0