# generated using pymatgen
data_DyAl2ZnGa
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.08347324
_cell_length_b   4.08347413
_cell_length_c   6.18541292
_cell_angle_alpha   70.72582660
_cell_angle_beta   70.72582207
_cell_angle_gamma   89.99999248
_symmetry_Int_Tables_number   1
_chemical_formula_structural   DyAl2ZnGa
_chemical_formula_sum   'Dy1 Al2 Zn1 Ga1'
_cell_volume   91.21253437
_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  0.00149598  0.00149598  0.99700904  1.0
  Al  Al1  1  0.75210528  0.25210528  0.49578943  1.0
  Al  Al2  1  0.25210528  0.75210528  0.49578943  1.0
  Zn  Zn3  1  0.38837845  0.38837845  0.22324210  1.0
  Ga  Ga4  1  0.60591600  0.60591600  0.78816999  1.0