# generated using pymatgen
data_YbPaReB6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.71124186
_cell_length_b   9.14578873
_cell_length_c   11.39706553
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   YbPaReB6
_chemical_formula_sum   'Yb4 Pa4 Re4 B24'
_cell_volume   386.84186478
_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
  Yb  Yb0  1  0.00000000  0.94861165  0.38027909  1.0
  Yb  Yb1  1  0.00000000  0.05138835  0.61972091  1.0
  Yb  Yb2  1  0.00000000  0.44861165  0.11972091  1.0
  Yb  Yb3  1  0.00000000  0.55138835  0.88027909  1.0
  Pa  Pa4  1  0.00000000  0.32369132  0.41146461  1.0
  Pa  Pa5  1  0.00000000  0.67630868  0.58853539  1.0
  Pa  Pa6  1  0.00000000  0.82369132  0.08853539  1.0
  Pa  Pa7  1  0.00000000  0.17630868  0.91146461  1.0
  Re  Re8  1  0.00000000  0.63919956  0.32267092  1.0
  Re  Re9  1  0.00000000  0.36080044  0.67732908  1.0
  Re  Re10  1  0.00000000  0.13919956  0.17732908  1.0
  Re  Re11  1  0.00000000  0.86080044  0.82267092  1.0
  B  B12  1  0.50000000  0.55330705  0.43197361  1.0
  B  B13  1  0.50000000  0.44669295  0.56802639  1.0
  B  B14  1  0.50000000  0.05330705  0.06802639  1.0
  B  B15  1  0.50000000  0.94669295  0.93197361  1.0
  B  B16  1  0.50000000  0.74796311  0.42124710  1.0
  B  B17  1  0.50000000  0.25203689  0.57875290  1.0
  B  B18  1  0.50000000  0.24796311  0.07875290  1.0
  B  B19  1  0.50000000  0.75203689  0.92124710  1.0
  B  B20  1  0.50000000  0.79486365  0.26896075  1.0
  B  B21  1  0.50000000  0.20513635  0.73103925  1.0
  B  B22  1  0.50000000  0.29486365  0.23103925  1.0
  B  B23  1  0.50000000  0.70513635  0.76896075  1.0
  B  B24  1  0.50000000  0.63535950  0.18698529  1.0
  B  B25  1  0.50000000  0.36464050  0.81301471  1.0
  B  B26  1  0.50000000  0.13535950  0.31301471  1.0
  B  B27  1  0.50000000  0.86464050  0.68698529  1.0
  B  B28  1  0.50000000  0.98456106  0.21504288  1.0
  B  B29  1  0.50000000  0.01543894  0.78495712  1.0
  B  B30  1  0.50000000  0.48456106  0.28495712  1.0
  B  B31  1  0.50000000  0.51543894  0.71504288  1.0
  B  B32  1  0.50000000  0.62611272  0.03546342  1.0
  B  B33  1  0.50000000  0.37388728  0.96453658  1.0
  B  B34  1  0.50000000  0.12611272  0.46453658  1.0
  B  B35  1  0.50000000  0.87388728  0.53546342  1.0