# generated using pymatgen
data_DyHf2Zn9
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.19467784
_cell_length_b   5.19467820
_cell_length_c   8.84673362
_cell_angle_alpha   72.92681939
_cell_angle_beta   72.92681916
_cell_angle_gamma   59.99999295
_symmetry_Int_Tables_number   1
_chemical_formula_structural   DyHf2Zn9
_chemical_formula_sum   'Dy1 Hf2 Zn9'
_cell_volume   194.50011563
_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
  Hf  Hf1  1  0.14478237  0.14478237  0.56565290  1.0
  Hf  Hf2  1  0.85521763  0.85521763  0.43434710  1.0
  Zn  Zn3  1  0.07824682  0.58865984  0.74443251  1.0
  Zn  Zn4  1  0.58865984  0.58865984  0.74443251  1.0
  Zn  Zn5  1  0.58865984  0.07824682  0.74443251  1.0
  Zn  Zn6  1  0.92175318  0.41134016  0.25556749  1.0
  Zn  Zn7  1  0.41134016  0.41134016  0.25556749  1.0
  Zn  Zn8  1  0.41134016  0.92175318  0.25556749  1.0
  Zn  Zn9  1  0.33520302  0.33520302  0.99438893  1.0
  Zn  Zn10  1  0.66479598  0.66479598  0.00561107  1.0
  Zn  Zn11  1  0.50000000  0.50000000  0.50000000  1.0