# generated using pymatgen
data_Y6CdGa2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.66439290
_cell_length_b   8.66439286
_cell_length_c   8.66439332
_cell_angle_alpha   112.19707487
_cell_angle_beta   111.68206557
_cell_angle_gamma   104.64033930
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Y6CdGa2
_chemical_formula_sum   'Y12 Cd2 Ga4'
_cell_volume   498.06636037
_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
  Y  Y0  1  0.44089719  0.24193905  0.19895814  1.0
  Y  Y1  1  0.55910281  0.75806095  0.80104186  1.0
  Y  Y2  1  0.04298092  0.24193905  0.80104186  1.0
  Y  Y3  1  0.95701908  0.75806095  0.19895814  1.0
  Y  Y4  1  0.18221338  0.27757270  0.45978508  1.0
  Y  Y5  1  0.81778662  0.72242730  0.54021492  1.0
  Y  Y6  1  0.18221338  0.72242730  0.90464168  1.0
  Y  Y7  1  0.81778662  0.27757270  0.09535832  1.0
  Y  Y8  1  0.32150356  0.62131531  0.29981275  1.0
  Y  Y9  1  0.67849644  0.37868469  0.70018725  1.0
  Y  Y10  1  0.32150356  0.02169082  0.70018725  1.0
  Y  Y11  1  0.67849644  0.97830918  0.29981275  1.0
  Cd  Cd12  1  0.50000000  0.50000000  0.00000000  1.0
  Cd  Cd13  1  0.00000000  0.00000000  0.00000000  1.0
  Ga  Ga14  1  0.35060455  0.00000000  0.35060455  1.0
  Ga  Ga15  1  0.64939545  1.00000000  0.64939545  1.0
  Ga  Ga16  1  0.11924185  0.61924185  0.50000000  1.0
  Ga  Ga17  1  0.88075815  0.38075815  0.50000000  1.0