# generated using pymatgen
data_DyZn3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.33949190
_cell_length_b   6.61114827
_cell_length_c   9.98213940
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   DyZn3
_chemical_formula_sum   'Dy4 Zn12'
_cell_volume   286.37784049
_cell_formula_units_Z   4
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  0.25000000  0.77732412  0.15980209  1.0
  Dy  Dy1  1  0.75000000  0.22267588  0.84019791  1.0
  Dy  Dy2  1  0.25000000  0.27732412  0.34019791  1.0
  Dy  Dy3  1  0.75000000  0.72267588  0.65980209  1.0
  Zn  Zn4  1  0.25000000  0.03722876  0.60714453  1.0
  Zn  Zn5  1  0.75000000  0.96277124  0.39285547  1.0
  Zn  Zn6  1  0.25000000  0.53722876  0.89285547  1.0
  Zn  Zn7  1  0.75000000  0.46277124  0.10714453  1.0
  Zn  Zn8  1  0.75000000  0.77642834  0.95462055  1.0
  Zn  Zn9  1  0.25000000  0.22357166  0.04537945  1.0
  Zn  Zn10  1  0.75000000  0.27642834  0.54537945  1.0
  Zn  Zn11  1  0.25000000  0.72357166  0.45462055  1.0
  Zn  Zn12  1  0.75000000  0.08139331  0.14503535  1.0
  Zn  Zn13  1  0.25000000  0.91860669  0.85496465  1.0
  Zn  Zn14  1  0.75000000  0.58139331  0.35496465  1.0
  Zn  Zn15  1  0.25000000  0.41860669  0.64503535  1.0