# generated using pymatgen
data_Pr2Sm3U5O19
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.81071434
_cell_length_b   7.65294393
_cell_length_c   8.59113080
_cell_angle_alpha   100.83664372
_cell_angle_beta   97.73347537
_cell_angle_gamma   107.26093813
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Pr2Sm3U5O19
_chemical_formula_sum   'Pr2 Sm3 U5 O19'
_cell_volume   411.25422518
_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  0.99586940  0.49806648  0.99594706  1.0
  Pr  Pr1  1  0.21031751  0.91147807  0.38977819  1.0
  Sm  Sm2  1  0.80163844  0.09899791  0.60372898  1.0
  Sm  Sm3  1  0.38696987  0.29652856  0.80271054  1.0
  Sm  Sm4  1  0.60908109  0.70332572  0.20139008  1.0
  U  U5  1  0.77525401  0.59730594  0.59878244  1.0
  U  U6  1  0.60937062  0.20585339  0.20040427  1.0
  U  U7  1  0.00005014  0.00060215  0.99595779  1.0
  U  U8  1  0.40933293  0.80963525  0.81585878  1.0
  U  U9  1  0.19801928  0.38831658  0.39050470  1.0
  O  O10  1  0.34678884  0.05838649  0.95136323  1.0
  O  O11  1  0.43322576  0.99288888  0.65646370  1.0
  O  O12  1  0.04270294  0.21639895  0.85135741  1.0
  O  O13  1  0.71883006  0.38160332  0.72994613  1.0
  O  O14  1  0.14712960  0.18465580  0.53564289  1.0
  O  O15  1  0.36106847  0.59633636  0.95253202  1.0
  O  O16  1  0.95532161  0.26812574  0.16124681  1.0
  O  O17  1  0.90132035  0.39457910  0.46359683  1.0
  O  O18  1  0.74318053  0.85954683  0.75716537  1.0
  O  O19  1  0.54722362  0.46330074  0.36548886  1.0
  O  O20  1  0.40262600  0.55508967  0.63371070  1.0
  O  O21  1  0.26045988  0.13654033  0.23807941  1.0
  O  O22  1  0.06170566  0.71458743  0.79315698  1.0
  O  O23  1  0.64079638  0.41374887  0.05649002  1.0
  O  O24  1  0.86459092  0.80271122  0.46517514  1.0
  O  O25  1  0.25076496  0.61490401  0.27390093  1.0
  O  O26  1  0.95330758  0.78414362  0.13251971  1.0
  O  O27  1  0.57852703  0.99974594  0.34992346  1.0
  O  O28  1  0.65844552  0.94023365  0.04541458  1.0