# generated using pymatgen
data_Pr5Nd5InSi5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.82696639
_cell_length_b   7.82192379
_cell_length_c   9.22521525
_cell_angle_alpha   115.04443513
_cell_angle_beta   115.07824436
_cell_angle_gamma   90.05469418
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Pr5Nd5InSi5
_chemical_formula_sum   'Pr5 Nd5 In1 Si5'
_cell_volume   452.11154649
_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  0.45124110  0.97615669  0.28055803  1.0
  Pr  Pr1  1  0.04948114  0.19648149  0.72001182  1.0
  Pr  Pr2  1  0.67047020  0.52387514  0.72038960  1.0
  Pr  Pr3  1  0.19672047  0.67087084  0.72046248  1.0
  Pr  Pr4  1  0.52322563  0.04962350  0.72004279  1.0
  Nd  Nd5  1  0.52680769  0.52710625  0.05405982  1.0
  Nd  Nd6  1  0.97501230  0.97474099  0.94962487  1.0
  Nd  Nd7  1  0.97515688  0.82817735  0.27814269  1.0
  Nd  Nd8  1  0.30270033  0.44995591  0.27818725  1.0
  Nd  Nd9  1  0.82875644  0.30296293  0.27786280  1.0
  In  In10  1  0.75071285  0.74850177  0.49984382  1.0
  Si  Si11  1  0.24605819  0.24807992  0.49432725  1.0
  Si  Si12  1  0.61714325  0.88548239  0.00155235  1.0
  Si  Si13  1  0.38546749  0.11700207  0.00149790  1.0
  Si  Si14  1  0.88507183  0.38501007  0.00168734  1.0
  Si  Si15  1  0.11597321  0.61597169  0.00174719  1.0