# generated using pymatgen
data_Pr(Nd3In2)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.11012026
_cell_length_b   9.51833676
_cell_length_c   9.51833704
_cell_angle_alpha   84.08695124
_cell_angle_beta   71.27865951
_cell_angle_gamma   71.27865338
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Pr(Nd3In2)3
_chemical_formula_sum   'Pr1 Nd9 In6'
_cell_volume   496.54100619
_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  0.25000000  0.50000000  0.50000000  1.0
  Nd  Nd1  1  0.71952435  0.86457236  0.69578937  1.0
  Nd  Nd2  1  0.27988608  0.13542764  0.30421063  1.0
  Nd  Nd3  1  0.78047565  0.30421063  0.13542764  1.0
  Nd  Nd4  1  0.22011392  0.69578937  0.86457236  1.0
  Nd  Nd5  1  0.58468728  0.69578937  0.13542764  1.0
  Nd  Nd6  1  0.41590230  0.30421063  0.86457236  1.0
  Nd  Nd7  1  0.08409770  0.13542764  0.69578937  1.0
  Nd  Nd8  1  0.91531272  0.86457236  0.30421063  1.0
  Nd  Nd9  1  0.75000000  0.50000000  0.50000000  1.0
  In  In10  1  0.16000734  0.50000000  0.17775786  1.0
  In  In11  1  0.83776320  0.50000000  0.82224214  1.0
  In  In12  1  0.33999266  0.82224214  0.50000000  1.0
  In  In13  1  0.66223680  0.17775786  0.50000000  1.0
  In  In14  1  0.25000000  0.00000000  0.00000000  1.0
  In  In15  1  0.75000000  0.00000000  0.00000000  1.0