# generated using pymatgen
data_DyAlZn
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.44082215
_cell_length_b   4.44108753
_cell_length_c   7.17731886
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99802342
_symmetry_Int_Tables_number   1
_chemical_formula_structural   DyAlZn
_chemical_formula_sum   'Dy2 Al2 Zn2'
_cell_volume   122.58977134
_cell_formula_units_Z   2
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  0.50000000  1.0
  Dy  Dy1  1  0.00000000  0.00000000  0.00000000  1.0
  Al  Al2  1  0.33327280  0.66654760  0.25000000  1.0
  Al  Al3  1  0.66672720  0.33345240  0.75000000  1.0
  Zn  Zn4  1  0.33340222  0.66680645  0.75000000  1.0
  Zn  Zn5  1  0.66659778  0.33319355  0.25000000  1.0