# generated using pymatgen
data_Dy12CdInSi4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.49048154
_cell_length_b   8.49048162
_cell_length_c   8.49048108
_cell_angle_alpha   111.79494369
_cell_angle_beta   111.34928829
_cell_angle_gamma   105.34684489
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Dy12CdInSi4
_chemical_formula_sum   'Dy12 Cd1 In1 Si4'
_cell_volume   469.34563192
_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  0.44395274  0.24213718  0.20181556  1.0
  Dy  Dy1  1  0.55604726  0.75786282  0.79818444  1.0
  Dy  Dy2  1  0.04032062  0.24213718  0.79818444  1.0
  Dy  Dy3  1  0.95967938  0.75786282  0.20181556  1.0
  Dy  Dy4  1  0.18188295  0.27506933  0.45695228  1.0
  Dy  Dy5  1  0.81811705  0.72493067  0.54304772  1.0
  Dy  Dy6  1  0.18188295  0.72493067  0.90681462  1.0
  Dy  Dy7  1  0.81811705  0.27506933  0.09318538  1.0
  Dy  Dy8  1  0.32001336  0.61728887  0.29727551  1.0
  Dy  Dy9  1  0.67998664  0.38271113  0.70272449  1.0
  Dy  Dy10  1  0.32001336  0.02273884  0.70272449  1.0
  Dy  Dy11  1  0.67998664  0.97726116  0.29727551  1.0
  Cd  Cd12  1  0.00000000  0.00000000  0.00000000  1.0
  In  In13  1  0.50000000  0.50000000  0.00000000  1.0
  Si  Si14  1  0.36130370  1.00000000  0.36130370  1.0
  Si  Si15  1  0.63869630  0.00000000  0.63869630  1.0
  Si  Si16  1  0.11596902  0.61596902  0.50000000  1.0
  Si  Si17  1  0.88403098  0.38403098  0.50000000  1.0