# generated using pymatgen
data_DyZnGa
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.35432147
_cell_length_b   4.35426368
_cell_length_c   7.24542243
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00045461
_symmetry_Int_Tables_number   1
_chemical_formula_structural   DyZnGa
_chemical_formula_sum   'Dy2 Zn2 Ga2'
_cell_volume   118.96728953
_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
  Zn  Zn2  1  0.33347280  0.66694360  0.75000000  1.0
  Zn  Zn3  1  0.66652720  0.33305640  0.25000000  1.0
  Ga  Ga4  1  0.33324596  0.66649193  0.25000000  1.0
  Ga  Ga5  1  0.66675404  0.33350807  0.75000000  1.0