# generated using pymatgen
data_CaDy4(In2Rh)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.64372649
_cell_length_b   7.95882922
_cell_length_c   18.22410980
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   CaDy4(In2Rh)2
_chemical_formula_sum   'Ca2 Dy8 In8 Rh4'
_cell_volume   528.49548156
_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
  Ca  Ca0  1  0.00000000  0.00000000  0.00000000  1.0
  Ca  Ca1  1  0.00000000  0.50000000  0.50000000  1.0
  Dy  Dy2  1  0.00000000  0.11898554  0.41224173  1.0
  Dy  Dy3  1  0.00000000  0.88101446  0.58775827  1.0
  Dy  Dy4  1  0.00000000  0.38101446  0.91224173  1.0
  Dy  Dy5  1  0.00000000  0.61898554  0.08775827  1.0
  Dy  Dy6  1  0.00000000  0.24649056  0.22020440  1.0
  Dy  Dy7  1  0.00000000  0.75350944  0.77979560  1.0
  Dy  Dy8  1  0.00000000  0.25350944  0.72020440  1.0
  Dy  Dy9  1  0.00000000  0.74649056  0.27979560  1.0
  In  In10  1  0.50000000  0.42901737  0.34762791  1.0
  In  In11  1  0.50000000  0.57098263  0.65237209  1.0
  In  In12  1  0.50000000  0.07098263  0.84762791  1.0
  In  In13  1  0.50000000  0.92901737  0.15237209  1.0
  In  In14  1  0.50000000  0.29689736  0.06869450  1.0
  In  In15  1  0.50000000  0.70310264  0.93130550  1.0
  In  In16  1  0.50000000  0.20310264  0.56869450  1.0
  In  In17  1  0.50000000  0.79689736  0.43130550  1.0
  Rh  Rh18  1  0.50000000  0.02302842  0.30570871  1.0
  Rh  Rh19  1  0.50000000  0.97697158  0.69429129  1.0
  Rh  Rh20  1  0.50000000  0.47697158  0.80570871  1.0
  Rh  Rh21  1  0.50000000  0.52302842  0.19429129  1.0