# generated using pymatgen
data_U2PbSe5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.94140714
_cell_length_b   8.69728102
_cell_length_c   12.30897920
_cell_angle_alpha   89.42614158
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   U2PbSe5
_chemical_formula_sum   'U8 Pb4 Se20'
_cell_volume   850.12193008
_cell_formula_units_Z   4
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
  U  U0  1  0.01502965  0.49981981  0.82026694  1.0
  U  U1  1  0.48497035  0.49981981  0.32026694  1.0
  U  U2  1  0.41834818  0.74443244  0.00678089  1.0
  U  U3  1  0.91834818  0.25556756  0.49321911  1.0
  U  U4  1  0.08165182  0.74443244  0.50678089  1.0
  U  U5  1  0.98497035  0.50018019  0.17973306  1.0
  U  U6  1  0.51502965  0.50018019  0.67973306  1.0
  U  U7  1  0.58165182  0.25556756  0.99321911  1.0
  Pb  Pb8  1  -0.00967887  0.96820419  0.81308208  1.0
  Pb  Pb9  1  0.00967887  0.03179581  0.18691792  1.0
  Pb  Pb10  1  0.50967887  0.96820419  0.31308208  1.0
  Pb  Pb11  1  0.49032113  0.03179581  0.68691792  1.0
  Se  Se12  1  0.65912626  0.54862794  0.90017231  1.0
  Se  Se13  1  0.84087374  0.54862794  0.40017231  1.0
  Se  Se14  1  0.34326863  0.03739588  0.08734694  1.0
  Se  Se15  1  0.66319403  0.72261970  0.18199216  1.0
  Se  Se16  1  0.84326863  0.96260412  0.41265306  1.0
  Se  Se17  1  0.45811817  0.71573034  0.49910289  1.0
  Se  Se18  1  0.15912626  0.45137206  0.59982769  1.0
  Se  Se19  1  0.19959932  0.72833212  0.28063959  1.0
  Se  Se20  1  0.65673137  0.96260412  0.91265306  1.0
  Se  Se21  1  0.95811817  0.28426966  0.00089711  1.0
  Se  Se22  1  0.16319403  0.27738030  0.31800784  1.0
  Se  Se23  1  0.69959932  0.27166788  0.21936041  1.0
  Se  Se24  1  0.83680597  0.72261970  0.68199216  1.0
  Se  Se25  1  0.15673137  0.03739588  0.58734694  1.0
  Se  Se26  1  0.54188183  0.28426966  0.50089711  1.0
  Se  Se27  1  0.04188183  0.71573034  -0.00089711  1.0
  Se  Se28  1  0.34087374  0.45137206  0.09982769  1.0
  Se  Se29  1  0.33680597  0.27738030  0.81800784  1.0
  Se  Se30  1  0.80040068  0.27166788  0.71936041  1.0
  Se  Se31  1  0.30040068  0.72833212  0.78063959  1.0