# generated using pymatgen
data_Dy4ZnGa4Cu3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.35376013
_cell_length_b   7.04428424
_cell_length_c   7.37320276
_cell_angle_alpha   90.25340022
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Dy4ZnGa4Cu3
_chemical_formula_sum   'Dy4 Zn1 Ga4 Cu3'
_cell_volume   226.12745701
_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  0.75000000  0.00184758  0.71797458  1.0
  Dy  Dy1  1  0.75000000  0.50868148  0.78858799  1.0
  Dy  Dy2  1  0.25000000  0.98971813  0.28399182  1.0
  Dy  Dy3  1  0.25000000  0.49891926  0.21052656  1.0
  Zn  Zn4  1  0.75000000  0.30239501  0.41570669  1.0
  Ga  Ga5  1  0.25000000  0.79808411  0.91282935  1.0
  Ga  Ga6  1  0.25000000  0.29732934  0.59242295  1.0
  Ga  Ga7  1  0.75000000  0.19649510  0.08321323  1.0
  Ga  Ga8  1  0.75000000  0.70291034  0.41259268  1.0
  Cu  Cu9  1  0.75000000  0.80332222  0.08153129  1.0
  Cu  Cu10  1  0.25000000  0.69678239  0.58192547  1.0
  Cu  Cu11  1  0.25000000  0.20351302  0.91869640  1.0