# generated using pymatgen
data_Pr2U(As2Pd3)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.12722488
_cell_length_b   8.59111278
_cell_length_c   10.04099186
_cell_angle_alpha   107.41662113
_cell_angle_beta   89.99999998
_cell_angle_gamma   103.89853473
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Pr2U(As2Pd3)3
_chemical_formula_sum   'Pr2 U1 As6 Pd9'
_cell_volume   328.76471477
_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  0.84652206  0.69304312  0.29701500  1.0
  Pr  Pr1  1  0.15347794  0.30695688  0.70298500  1.0
  U  U2  1  0.00000000  0.00000000  0.00000000  1.0
  As  As3  1  0.80413662  0.60827424  0.87142981  1.0
  As  As4  1  0.19586338  0.39172576  0.12857019  1.0
  As  As5  1  0.53738851  0.07477701  0.79837294  1.0
  As  As6  1  0.46261149  0.92522299  0.20162706  1.0
  As  As7  1  0.63548992  0.27097983  0.45479060  1.0
  As  As8  1  0.36451008  0.72902017  0.54520940  1.0
  Pd  Pd9  1  0.95749400  0.91498800  0.66942741  1.0
  Pd  Pd10  1  0.04250600  0.08501200  0.33057259  1.0
  Pd  Pd11  1  0.77871073  0.55742245  0.60801059  1.0
  Pd  Pd12  1  0.22128927  0.44257755  0.39198941  1.0
  Pd  Pd13  1  0.37241867  0.74483734  0.79408670  1.0
  Pd  Pd14  1  0.62758133  0.25516266  0.20591330  1.0
  Pd  Pd15  1  0.50000000  0.00000000  0.50000000  1.0
  Pd  Pd16  1  0.68241157  0.36482314  0.96896335  1.0
  Pd  Pd17  1  0.31758843  0.63517686  0.03103665  1.0