# generated using pymatgen
data_Y12CdInGa4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.67205361
_cell_length_b   8.67205382
_cell_length_c   8.67205396
_cell_angle_alpha   112.40289887
_cell_angle_beta   111.73862570
_cell_angle_gamma   104.38934222
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Y12CdInGa4
_chemical_formula_sum   'Y12 Cd1 In1 Ga4'
_cell_volume   499.10101496
_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
  Y  Y0  1  0.43585661  0.23733785  0.19851976  1.0
  Y  Y1  1  0.56414339  0.76266215  0.80148024  1.0
  Y  Y2  1  0.03881808  0.23733785  0.80148024  1.0
  Y  Y3  1  0.96118192  0.76266215  0.19851976  1.0
  Y  Y4  1  0.18117812  0.27753373  0.45871085  1.0
  Y  Y5  1  0.81882188  0.72246627  0.54128915  1.0
  Y  Y6  1  0.18117812  0.72246627  0.90364539  1.0
  Y  Y7  1  0.81882188  0.27753373  0.09635461  1.0
  Y  Y8  1  0.32031681  0.62067087  0.30035306  1.0
  Y  Y9  1  0.67968319  0.37932913  0.69964694  1.0
  Y  Y10  1  0.32031681  0.01996375  0.69964694  1.0
  Y  Y11  1  0.67968319  0.98003625  0.30035306  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  0.35125401  0.00000000  0.35125401  1.0
  Ga  Ga15  1  0.64874599  0.00000000  0.64874599  1.0
  Ga  Ga16  1  0.11910412  0.61910412  0.50000000  1.0
  Ga  Ga17  1  0.88089588  0.38089588  0.50000000  1.0