# generated using pymatgen
data_Yb3U5(ReB6)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.62913147
_cell_length_b   9.26686546
_cell_length_c   11.36213072
_cell_angle_alpha   89.96893967
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Yb3U5(ReB6)4
_chemical_formula_sum   'Yb3 U5 Re4 B24'
_cell_volume   382.11604733
_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
  Yb  Yb0  1  0.00000000  0.33956480  0.40816440  1.0
  Yb  Yb1  1  0.00000000  0.66049759  0.59024832  1.0
  Yb  Yb2  1  0.00000000  0.83673023  0.09350959  1.0
  U  U3  1  0.00000000  0.16139191  0.90883353  1.0
  U  U4  1  0.00000000  0.95500733  0.39546358  1.0
  U  U5  1  0.00000000  0.04280915  0.60290661  1.0
  U  U6  1  0.00000000  0.45934629  0.10595380  1.0
  U  U7  1  0.00000000  0.54499137  0.89646710  1.0
  Re  Re8  1  0.00000000  0.64685571  0.31771972  1.0
  Re  Re9  1  0.00000000  0.35063014  0.68589736  1.0
  Re  Re10  1  0.00000000  0.14730047  0.17706109  1.0
  Re  Re11  1  0.00000000  0.85715453  0.81869911  1.0
  B  B12  1  0.50000000  0.55238348  0.43130447  1.0
  B  B13  1  0.50000000  0.44685286  0.57029755  1.0
  B  B14  1  0.50000000  0.05260360  0.06882441  1.0
  B  B15  1  0.50000000  0.94850799  0.93033271  1.0
  B  B16  1  0.50000000  0.74208875  0.42304792  1.0
  B  B17  1  0.50000000  0.25737114  0.57684396  1.0
  B  B18  1  0.50000000  0.24298442  0.07646805  1.0
  B  B19  1  0.50000000  0.75774040  0.92285304  1.0
  B  B20  1  0.50000000  0.80225030  0.27505235  1.0
  B  B21  1  0.50000000  0.19602431  0.72528336  1.0
  B  B22  1  0.50000000  0.30284923  0.22542138  1.0
  B  B23  1  0.50000000  0.69816425  0.77509794  1.0
  B  B24  1  0.50000000  0.64526442  0.18910994  1.0
  B  B25  1  0.50000000  0.35335231  0.81219395  1.0
  B  B26  1  0.50000000  0.14573938  0.31047649  1.0
  B  B27  1  0.50000000  0.85419616  0.68824078  1.0
  B  B28  1  0.50000000  0.99071009  0.21915356  1.0
  B  B29  1  0.50000000  0.01110947  0.78018340  1.0
  B  B30  1  0.50000000  0.49052968  0.28122436  1.0
  B  B31  1  0.50000000  0.50936092  0.71936922  1.0
  B  B32  1  0.50000000  0.64058257  0.03866379  1.0
  B  B33  1  0.50000000  0.35752712  0.96083863  1.0
  B  B34  1  0.50000000  0.13932020  0.46046131  1.0
  B  B35  1  0.50000000  0.86020845  0.53833525  1.0