# generated using pymatgen
data_PrNd10In9Ru4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   13.26467687
_cell_length_b   13.26488555
_cell_length_c   3.87713817
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   112.41503547
_symmetry_Int_Tables_number   1
_chemical_formula_structural   PrNd10In9Ru4
_chemical_formula_sum   'Pr1 Nd10 In9 Ru4'
_cell_volume   630.65669258
_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  0.66363252  0.33637903  0.50000000  1.0
  Nd  Nd1  1  0.50004298  0.49997599  0.50000000  1.0
  Nd  Nd2  1  0.81395199  0.81417593  0.50000000  1.0
  Nd  Nd3  1  0.18580033  0.18604940  0.50000000  1.0
  Nd  Nd4  1  0.58165998  0.91705697  0.50000000  1.0
  Nd  Nd5  1  0.41782678  0.08252075  0.50000000  1.0
  Nd  Nd6  1  0.91750417  0.58219440  0.50000000  1.0
  Nd  Nd7  1  0.08292304  0.41832183  0.50000000  1.0
  Nd  Nd8  1  0.12507726  0.87492267  0.50000000  1.0
  Nd  Nd9  1  0.87503337  0.12494528  0.50000000  1.0
  Nd  Nd10  1  0.33635564  0.66365780  0.50000000  1.0
  In  In11  1  0.33785198  0.86814158  0.00000000  1.0
  In  In12  1  0.66251152  0.13091895  0.00000000  1.0
  In  In13  1  0.86906968  0.33747301  0.00000000  1.0
  In  In14  1  0.13188384  0.66216693  0.00000000  1.0
  In  In15  1  0.58024922  0.72043829  0.00000000  1.0
  In  In16  1  0.41848909  0.27919686  0.00000000  1.0
  In  In17  1  0.72081219  0.58150627  0.00000000  1.0
  In  In18  1  0.27956954  0.41975828  0.00000000  1.0
  In  In19  1  0.00001912  0.99995406  0.00000000  1.0
  Ru  Ru20  1  0.75026490  0.95064300  0.00000000  1.0
  Ru  Ru21  1  0.24929217  0.04916400  0.00000000  1.0
  Ru  Ru22  1  0.95084327  0.75071292  0.00000000  1.0
  Ru  Ru23  1  0.04933542  0.24972379  0.00000000  1.0