# generated using pymatgen
data_CaNd4(In2Rh)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.77034547
_cell_length_b   8.19510670
_cell_length_c   18.52995990
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   CaNd4(In2Rh)2
_chemical_formula_sum   'Ca2 Nd8 In8 Rh4'
_cell_volume   572.54580539
_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
  Nd  Nd2  1  0.00000000  0.11653271  0.41225619  1.0
  Nd  Nd3  1  0.00000000  0.88346729  0.58774381  1.0
  Nd  Nd4  1  0.00000000  0.38346729  0.91225619  1.0
  Nd  Nd5  1  0.00000000  0.61653271  0.08774381  1.0
  Nd  Nd6  1  0.00000000  0.24419880  0.22160092  1.0
  Nd  Nd7  1  0.00000000  0.75580120  0.77839908  1.0
  Nd  Nd8  1  0.00000000  0.25580120  0.72160092  1.0
  Nd  Nd9  1  0.00000000  0.74419880  0.27839908  1.0
  In  In10  1  0.50000000  0.43496043  0.34940914  1.0
  In  In11  1  0.50000000  0.56503957  0.65059086  1.0
  In  In12  1  0.50000000  0.06503957  0.84940914  1.0
  In  In13  1  0.50000000  0.93496043  0.15059086  1.0
  In  In14  1  0.50000000  0.28920082  0.07018204  1.0
  In  In15  1  0.50000000  0.71079918  0.92981796  1.0
  In  In16  1  0.50000000  0.21079918  0.57018204  1.0
  In  In17  1  0.50000000  0.78920082  0.42981796  1.0
  Rh  Rh18  1  0.50000000  0.01144189  0.30596449  1.0
  Rh  Rh19  1  0.50000000  0.98855811  0.69403551  1.0
  Rh  Rh20  1  0.50000000  0.48855811  0.80596449  1.0
  Rh  Rh21  1  0.50000000  0.51144189  0.19403551  1.0