# generated using pymatgen
data_Rb2U6Pd4Se17
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   10.72996695
_cell_length_b   10.72996695
_cell_length_c   13.43217574
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Rb2U6Pd4Se17
_chemical_formula_sum   'Rb4 U12 Pd8 Se34'
_cell_volume   1546.47581946
_cell_formula_units_Z   2
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
  Rb  Rb0  1  0.50000000  0.50000000  0.22095136  1.0
  Rb  Rb1  1  -0.00000000  0.00000000  0.72095136  1.0
  Rb  Rb2  1  0.50000000  0.50000000  0.77904864  1.0
  Rb  Rb3  1  -0.00000000  0.00000000  0.27904864  1.0
  U  U4  1  0.61771308  0.74085811  0.50000000  1.0
  U  U5  1  0.38228692  0.25914189  0.50000000  1.0
  U  U6  1  0.88228692  0.24085811  0.00000000  1.0
  U  U7  1  0.11771308  0.75914189  0.00000000  1.0
  U  U8  1  0.74085811  0.38228692  0.50000000  1.0
  U  U9  1  0.25914189  0.61771308  0.50000000  1.0
  U  U10  1  0.24085811  0.11771308  0.00000000  1.0
  U  U11  1  0.75914189  0.88228692  0.00000000  1.0
  U  U12  1  -0.00000000  0.50000000  0.25000000  1.0
  U  U13  1  0.50000000  0.00000000  0.75000000  1.0
  U  U14  1  0.50000000  0.00000000  0.25000000  1.0
  U  U15  1  -0.00000000  0.50000000  0.75000000  1.0
  Pd  Pd16  1  0.93214794  0.63708155  0.50000000  1.0
  Pd  Pd17  1  0.06785206  0.36291845  0.50000000  1.0
  Pd  Pd18  1  0.56785206  0.13708155  0.00000000  1.0
  Pd  Pd19  1  0.43214794  0.86291845  0.00000000  1.0
  Pd  Pd20  1  0.63708155  0.06785206  0.50000000  1.0
  Pd  Pd21  1  0.36291845  0.93214794  0.50000000  1.0
  Pd  Pd22  1  0.13708155  0.43214794  0.00000000  1.0
  Pd  Pd23  1  0.86291845  0.56785206  0.00000000  1.0
  Se  Se24  1  0.77489642  0.59116739  0.36613629  1.0
  Se  Se25  1  0.22510358  0.40883261  0.36613629  1.0
  Se  Se26  1  0.72510358  0.09116739  0.86613629  1.0
  Se  Se27  1  0.27489642  0.90883261  0.86613629  1.0
  Se  Se28  1  0.59116739  0.22510358  0.36613629  1.0
  Se  Se29  1  0.40883261  0.77489642  0.36613629  1.0
  Se  Se30  1  0.09116739  0.27489642  0.86613629  1.0
  Se  Se31  1  0.90883261  0.72510358  0.86613629  1.0
  Se  Se32  1  0.22510358  0.40883261  0.63386371  1.0
  Se  Se33  1  0.77489642  0.59116739  0.63386371  1.0
  Se  Se34  1  0.27489642  0.90883261  0.13386371  1.0
  Se  Se35  1  0.72510358  0.09116739  0.13386371  1.0
  Se  Se36  1  0.40883261  0.77489642  0.63386371  1.0
  Se  Se37  1  0.59116739  0.22510358  0.63386371  1.0
  Se  Se38  1  0.90883261  0.72510358  0.13386371  1.0
  Se  Se39  1  0.09116739  0.27489642  0.13386371  1.0
  Se  Se40  1  0.57901344  0.78945337  0.13166659  1.0
  Se  Se41  1  0.42098656  0.21054663  0.13166659  1.0
  Se  Se42  1  0.92098656  0.28945337  0.63166659  1.0
  Se  Se43  1  0.07901344  0.71054663  0.63166659  1.0
  Se  Se44  1  0.78945337  0.42098656  0.13166659  1.0
  Se  Se45  1  0.21054663  0.57901344  0.13166659  1.0
  Se  Se46  1  0.28945337  0.07901344  0.63166659  1.0
  Se  Se47  1  0.71054663  0.92098656  0.63166659  1.0
  Se  Se48  1  0.42098656  0.21054663  0.86833341  1.0
  Se  Se49  1  0.57901344  0.78945337  0.86833341  1.0
  Se  Se50  1  0.07901344  0.71054663  0.36833341  1.0
  Se  Se51  1  0.92098656  0.28945337  0.36833341  1.0
  Se  Se52  1  0.21054663  0.57901344  0.86833341  1.0
  Se  Se53  1  0.78945337  0.42098656  0.86833341  1.0
  Se  Se54  1  0.71054663  0.92098656  0.36833341  1.0
  Se  Se55  1  0.28945337  0.07901344  0.36833341  1.0
  Se  Se56  1  0.50000000  0.50000000  0.50000000  1.0
  Se  Se57  1  -0.00000000  0.00000000  0.00000000  1.0