# generated using pymatgen
data_CaDy9(In2Ir)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.61713020
_cell_length_b   8.01279474
_cell_length_c   18.20484008
_cell_angle_alpha   89.85772835
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   CaDy9(In2Ir)4
_chemical_formula_sum   'Ca1 Dy9 In8 Ir4'
_cell_volume   527.63511280
_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
  Ca  Ca0  1  0.50000000  0.50000000  0.00000000  1.0
  Dy  Dy1  1  0.50000000  0.38360027  0.58808404  1.0
  Dy  Dy2  1  0.50000000  0.88108476  0.91130464  1.0
  Dy  Dy3  1  0.50000000  0.11891524  0.08869536  1.0
  Dy  Dy4  1  0.50000000  0.75593416  0.72117234  1.0
  Dy  Dy5  1  0.50000000  0.25531623  0.77768023  1.0
  Dy  Dy6  1  0.50000000  0.74468377  0.22231977  1.0
  Dy  Dy7  1  0.50000000  0.24406584  0.27882766  1.0
  Dy  Dy8  1  0.50000000  0.00000000  0.50000000  1.0
  Dy  Dy9  1  0.50000000  0.61639973  0.41191596  1.0
  In  In10  1  0.00000000  0.79582096  0.06878857  1.0
  In  In11  1  0.00000000  0.93212834  0.35142229  1.0
  In  In12  1  0.00000000  0.06787166  0.64857771  1.0
  In  In13  1  0.00000000  0.56643773  0.84955961  1.0
  In  In14  1  0.00000000  0.70738706  0.56768641  1.0
  In  In15  1  0.00000000  0.20417904  0.93121143  1.0
  In  In16  1  0.00000000  0.29261294  0.43231359  1.0
  In  In17  1  0.00000000  0.43356227  0.15044039  1.0
  Ir  Ir18  1  0.00000000  0.98285302  0.80317688  1.0
  Ir  Ir19  1  0.00000000  0.51684870  0.30486220  1.0
  Ir  Ir20  1  0.00000000  0.48315130  0.69513780  1.0
  Ir  Ir21  1  0.00000000  0.01714698  0.19682312  1.0