# generated using pymatgen
data_Rb2U6Pt4Se17
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   10.65991600
_cell_length_b   10.65991600
_cell_length_c   13.63593100
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Rb2U6Pt4Se17
_chemical_formula_sum   'Rb4 U12 Pt8 Se34'
_cell_volume   1549.50278052
_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  0.23602000  1.0
  Rb  Rb1  1  0.00000000  0.00000000  0.73602000  1.0
  Rb  Rb2  1  0.50000000  0.50000000  0.76398000  1.0
  Rb  Rb3  1  0.00000000  0.00000000  0.26398000  1.0
  U  U4  1  0.00000000  0.50000000  0.25000000  1.0
  U  U5  1  0.50000000  0.00000000  0.75000000  1.0
  U  U6  1  0.50000000  0.00000000  0.25000000  1.0
  U  U7  1  0.00000000  0.50000000  0.75000000  1.0
  U  U8  1  0.62113400  0.74495000  0.50000000  1.0
  U  U9  1  0.37886600  0.25505000  0.50000000  1.0
  U  U10  1  0.87886600  0.24495000  0.00000000  1.0
  U  U11  1  0.12113400  0.75505000  0.00000000  1.0
  U  U12  1  0.74495000  0.37886600  0.50000000  1.0
  U  U13  1  0.25505000  0.62113400  0.50000000  1.0
  U  U14  1  0.24495000  0.12113400  0.00000000  1.0
  U  U15  1  0.75505000  0.87886600  0.00000000  1.0
  Pt  Pt16  1  0.93052800  0.63797500  0.50000000  1.0
  Pt  Pt17  1  0.06947200  0.36202500  0.50000000  1.0
  Pt  Pt18  1  0.56947200  0.13797500  0.00000000  1.0
  Pt  Pt19  1  0.43052800  0.86202500  0.00000000  1.0
  Pt  Pt20  1  0.63797500  0.06947200  0.50000000  1.0
  Pt  Pt21  1  0.36202500  0.93052800  0.50000000  1.0
  Pt  Pt22  1  0.13797500  0.43052800  0.00000000  1.0
  Pt  Pt23  1  0.86202500  0.56947200  0.00000000  1.0
  Se  Se24  1  0.77471600  0.59072100  0.36660800  1.0
  Se  Se25  1  0.22528400  0.40927900  0.36660800  1.0
  Se  Se26  1  0.72528400  0.09072100  0.86660800  1.0
  Se  Se27  1  0.27471600  0.90927900  0.86660800  1.0
  Se  Se28  1  0.59072100  0.22528400  0.36660800  1.0
  Se  Se29  1  0.40927900  0.77471600  0.36660800  1.0
  Se  Se30  1  0.09072100  0.27471600  0.86660800  1.0
  Se  Se31  1  0.90927900  0.72528400  0.86660800  1.0
  Se  Se32  1  0.22528400  0.40927900  0.63339200  1.0
  Se  Se33  1  0.77471600  0.59072100  0.63339200  1.0
  Se  Se34  1  0.27471600  0.90927900  0.13339200  1.0
  Se  Se35  1  0.72528400  0.09072100  0.13339200  1.0
  Se  Se36  1  0.40927900  0.77471600  0.63339200  1.0
  Se  Se37  1  0.59072100  0.22528400  0.63339200  1.0
  Se  Se38  1  0.90927900  0.72528400  0.13339200  1.0
  Se  Se39  1  0.09072100  0.27471600  0.13339200  1.0
  Se  Se40  1  0.57420600  0.78453800  0.13181100  1.0
  Se  Se41  1  0.42579400  0.21546200  0.13181100  1.0
  Se  Se42  1  0.92579400  0.28453800  0.63181100  1.0
  Se  Se43  1  0.07420600  0.71546200  0.63181100  1.0
  Se  Se44  1  0.78453800  0.42579400  0.13181100  1.0
  Se  Se45  1  0.21546200  0.57420600  0.13181100  1.0
  Se  Se46  1  0.28453800  0.07420600  0.63181100  1.0
  Se  Se47  1  0.71546200  0.92579400  0.63181100  1.0
  Se  Se48  1  0.42579400  0.21546200  0.86818900  1.0
  Se  Se49  1  0.57420600  0.78453800  0.86818900  1.0
  Se  Se50  1  0.07420600  0.71546200  0.36818900  1.0
  Se  Se51  1  0.92579400  0.28453800  0.36818900  1.0
  Se  Se52  1  0.21546200  0.57420600  0.86818900  1.0
  Se  Se53  1  0.78453800  0.42579400  0.86818900  1.0
  Se  Se54  1  0.71546200  0.92579400  0.36818900  1.0
  Se  Se55  1  0.28453800  0.07420600  0.36818900  1.0
  Se  Se56  1  0.50000000  0.50000000  0.50000000  1.0
  Se  Se57  1  0.00000000  0.00000000  0.00000000  1.0