# generated using pymatgen
data_Y2ReB6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.68327164
_cell_length_b   9.17935470
_cell_length_c   11.55944136
_cell_angle_alpha   89.99993064
_cell_angle_beta   89.99999905
_cell_angle_gamma   89.99999841
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Y2ReB6
_chemical_formula_sum   'Y8 Re4 B24'
_cell_volume   390.82536942
_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
  Y  Y0  1  -0.00000015  0.82356710  0.08603923  1.0
  Y  Y1  1  -0.00000036  0.17643471  0.91392243  1.0
  Y  Y2  1  0.00000016  0.32360163  0.41396850  1.0
  Y  Y3  1  -0.00000028  0.67640234  0.58606954  1.0
  Y  Y4  1  -0.00000002  0.44265096  0.13030591  1.0
  Y  Y5  1  -0.00000002  0.55734763  0.86965813  1.0
  Y  Y6  1  -0.00000019  0.94263650  0.36968884  1.0
  Y  Y7  1  0.00000011  0.05736179  0.63034691  1.0
  Re  Re8  1  -0.00000018  0.13838533  0.17921448  1.0
  Re  Re9  1  -0.00000001  0.86161266  0.82075820  1.0
  Re  Re10  1  0.00000042  0.63836424  0.32078058  1.0
  Re  Re11  1  0.00000085  0.36163320  0.67924545  1.0
  B  B12  1  0.50000000  0.05326653  0.06739415  1.0
  B  B13  1  0.49999994  0.94673334  0.93259200  1.0
  B  B14  1  0.50000022  0.55326504  0.43260622  1.0
  B  B15  1  0.50000047  0.44673566  0.56740727  1.0
  B  B16  1  0.49999994  0.24845897  0.08175573  1.0
  B  B17  1  0.49999988  0.75154191  0.91822981  1.0
  B  B18  1  0.50000014  0.74844522  0.41824280  1.0
  B  B19  1  0.50000047  0.25155472  0.58177143  1.0
  B  B20  1  0.49999991  0.29130299  0.23463871  1.0
  B  B21  1  0.49999985  0.70869840  0.76535993  1.0
  B  B22  1  0.50000004  0.79129212  0.26536260  1.0
  B  B23  1  0.50000045  0.20870909  0.73463913  1.0
  B  B24  1  0.49999992  0.13072263  0.31390935  1.0
  B  B25  1  0.49999990  0.86927855  0.68609441  1.0
  B  B26  1  0.50000003  0.63071612  0.18609285  1.0
  B  B27  1  0.50000045  0.36928561  0.81390358  1.0
  B  B28  1  0.50000020  0.48259293  0.28826584  1.0
  B  B29  1  0.50000056  0.51740537  0.71173589  1.0
  B  B30  1  0.49999974  0.98259009  0.21173490  1.0
  B  B31  1  0.49999992  0.01740751  0.78826302  1.0
  B  B32  1  0.49999999  0.10028932  0.47190823  1.0
  B  B33  1  0.49999979  0.89970954  0.52810661  1.0
  B  B34  1  0.49999998  0.60028448  0.02809008  1.0
  B  B35  1  0.49999990  0.39971576  0.97189529  1.0