# generated using pymatgen
data_Dy3Zn11
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.33612113
_cell_length_b   8.04956918
_cell_length_c   8.04956918
_cell_angle_alpha   65.68368492
_cell_angle_beta   74.37508380
_cell_angle_gamma   74.37508380
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Dy3Zn11
_chemical_formula_sum   'Dy3 Zn11'
_cell_volume   242.52333871
_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  0.00000000  -0.00000000  0.00000000  1.0
  Dy  Dy1  1  0.29324461  0.70675539  0.70675539  1.0
  Dy  Dy2  1  0.70675539  0.29324461  0.29324461  1.0
  Zn  Zn3  1  0.00000000  0.50000000  0.50000000  1.0
  Zn  Zn4  1  0.50000000  0.31712065  0.68287935  1.0
  Zn  Zn5  1  0.50000000  0.68287935  0.31712065  1.0
  Zn  Zn6  1  0.34254477  0.29762401  0.01728345  1.0
  Zn  Zn7  1  0.65745523  0.70237599  0.98271655  1.0
  Zn  Zn8  1  0.34254477  0.01728345  0.29762401  1.0
  Zn  Zn9  1  0.65745523  0.98271655  0.70237599  1.0
  Zn  Zn10  1  0.13923269  0.57814459  0.14339103  1.0
  Zn  Zn11  1  0.86076731  0.42185541  0.85660897  1.0
  Zn  Zn12  1  0.13923269  0.14339103  0.57814459  1.0
  Zn  Zn13  1  0.86076731  0.85660897  0.42185541  1.0