# generated using pymatgen
data_Dy12CdInGa4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.61615349
_cell_length_b   8.61615357
_cell_length_c   8.61615422
_cell_angle_alpha   112.19473696
_cell_angle_beta   111.83415150
_cell_angle_gamma   104.49662788
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Dy12CdInGa4
_chemical_formula_sum   'Dy12 Cd1 In1 Ga4'
_cell_volume   489.64342182
_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  0.43793381  0.23766231  0.20027250  1.0
  Dy  Dy1  1  0.56206619  0.76233769  0.79972750  1.0
  Dy  Dy2  1  0.03738980  0.23766231  0.79972750  1.0
  Dy  Dy3  1  0.96261020  0.76233769  0.20027250  1.0
  Dy  Dy4  1  0.18125278  0.27698174  0.45823252  1.0
  Dy  Dy5  1  0.81874722  0.72301826  0.54176748  1.0
  Dy  Dy6  1  0.18125278  0.72301826  0.90427104  1.0
  Dy  Dy7  1  0.81874722  0.27698174  0.09572896  1.0
  Dy  Dy8  1  0.32009191  0.61830762  0.29821471  1.0
  Dy  Dy9  1  0.67990809  0.38169238  0.70178529  1.0
  Dy  Dy10  1  0.32009191  0.02187719  0.70178529  1.0
  Dy  Dy11  1  0.67990809  0.97812281  0.29821471  1.0
  Cd  Cd12  1  0.00000000  0.00000000  0.00000000  1.0
  In  In13  1  0.50000000  0.50000000  0.00000000  1.0
  Ga  Ga14  1  0.35296910  0.00000000  0.35296910  1.0
  Ga  Ga15  1  0.64703090  1.00000000  0.64703090  1.0
  Ga  Ga16  1  0.11999894  0.61999894  0.50000000  1.0
  Ga  Ga17  1  0.88000106  0.38000106  0.50000000  1.0