# generated using pymatgen
data_PrNd7(InSi2)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.35657804
_cell_length_b   7.54482396
_cell_length_c   14.65807279
_cell_angle_alpha   89.88658600
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   PrNd7(InSi2)4
_chemical_formula_sum   'Pr1 Nd7 In4 Si8'
_cell_volume   481.80425666
_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
  Pr  Pr0  1  0.50000000  0.89248091  0.78144825  1.0
  Nd  Nd1  1  0.50000000  0.75399239  0.03464803  1.0
  Nd  Nd2  1  0.50000000  0.24807471  0.96639157  1.0
  Nd  Nd3  1  0.50000000  0.25255554  0.46561038  1.0
  Nd  Nd4  1  0.50000000  0.74607869  0.53346493  1.0
  Nd  Nd5  1  0.50000000  0.60658538  0.28138400  1.0
  Nd  Nd6  1  0.50000000  0.39243138  0.71794895  1.0
  Nd  Nd7  1  0.50000000  0.10698558  0.21878699  1.0
  In  In8  1  0.00000000  0.93279602  0.37752009  1.0
  In  In9  1  0.00000000  0.06690627  0.62163127  1.0
  In  In10  1  0.00000000  0.43376841  0.12273849  1.0
  In  In11  1  0.00000000  0.56572586  0.87796776  1.0
  Si  Si12  1  0.00000000  0.55065563  0.42326718  1.0
  Si  Si13  1  0.00000000  0.44755381  0.57572257  1.0
  Si  Si14  1  0.00000000  0.05218406  0.07702314  1.0
  Si  Si15  1  0.00000000  0.95076891  0.92457736  1.0
  Si  Si16  1  0.00000000  0.81768594  0.18531774  1.0
  Si  Si17  1  0.00000000  0.18479444  0.81573540  1.0
  Si  Si18  1  0.00000000  0.31704669  0.31482219  1.0
  Si  Si19  1  0.00000000  0.68092538  0.68399170  1.0