# generated using pymatgen
data_Pr11In9Pd4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   13.58634811
_cell_length_b   13.58605023
_cell_length_c   3.83775489
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   112.55384014
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Pr11In9Pd4
_chemical_formula_sum   'Pr11 In9 Pd4'
_cell_volume   654.21314739
_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  0.41382481  0.06965888  0.00000000  1.0
  Pr  Pr1  1  0.58617519  0.93034112  0.00000000  1.0
  Pr  Pr2  1  0.06959906  0.41382401  0.00000000  1.0
  Pr  Pr3  1  0.93040094  0.58617599  0.00000000  1.0
  Pr  Pr4  1  0.16148348  0.83845788  0.00000000  1.0
  Pr  Pr5  1  0.83851652  0.16154212  0.00000000  1.0
  Pr  Pr6  1  0.37246103  0.62749848  0.00000000  1.0
  Pr  Pr7  1  0.62753897  0.37250152  0.00000000  1.0
  Pr  Pr8  1  0.30954359  0.30955007  0.00000000  1.0
  Pr  Pr9  1  0.69045641  0.69044993  0.00000000  1.0
  Pr  Pr10  1  0.00000000  0.00000000  0.00000000  1.0
  In  In11  1  0.36700637  0.83720220  0.50000000  1.0
  In  In12  1  0.63299363  0.16279780  0.50000000  1.0
  In  In13  1  0.83705573  0.36688045  0.50000000  1.0
  In  In14  1  0.16294427  0.63311955  0.50000000  1.0
  In  In15  1  0.21850979  0.07879652  0.50000000  1.0
  In  In16  1  0.78149021  0.92120348  0.50000000  1.0
  In  In17  1  0.07879941  0.21839080  0.50000000  1.0
  In  In18  1  0.92120059  0.78160920  0.50000000  1.0
  In  In19  1  0.50000000  0.50000000  0.50000000  1.0
  Pd  Pd20  1  0.44774951  0.24499609  0.50000000  1.0
  Pd  Pd21  1  0.55225049  0.75500391  0.50000000  1.0
  Pd  Pd22  1  0.24507417  0.44777186  0.50000000  1.0
  Pd  Pd23  1  0.75492583  0.55222814  0.50000000  1.0