# generated using pymatgen
data_YbTaReB6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.51378013
_cell_length_b   8.89411773
_cell_length_c   11.23370867
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   YbTaReB6
_chemical_formula_sum   'Yb4 Ta4 Re4 B24'
_cell_volume   351.07557269
_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  0.32365739  0.41464643  1.0
  Yb  Yb1  1  0.00000000  0.67634261  0.58535357  1.0
  Yb  Yb2  1  0.00000000  0.82365739  0.08535357  1.0
  Yb  Yb3  1  0.00000000  0.17634261  0.91464643  1.0
  Ta  Ta4  1  0.00000000  0.94719832  0.37309925  1.0
  Ta  Ta5  1  0.00000000  0.05280168  0.62690075  1.0
  Ta  Ta6  1  0.00000000  0.44719832  0.12690075  1.0
  Ta  Ta7  1  0.00000000  0.55280168  0.87309925  1.0
  Re  Re8  1  0.00000000  0.64509826  0.31560373  1.0
  Re  Re9  1  0.00000000  0.35490174  0.68439627  1.0
  Re  Re10  1  0.00000000  0.14509826  0.18439627  1.0
  Re  Re11  1  0.00000000  0.85490174  0.81560373  1.0
  B  B12  1  0.50000000  0.55484624  0.43293055  1.0
  B  B13  1  0.50000000  0.44515376  0.56706945  1.0
  B  B14  1  0.50000000  0.05484624  0.06706945  1.0
  B  B15  1  0.50000000  0.94515376  0.93293055  1.0
  B  B16  1  0.50000000  0.75460223  0.41774982  1.0
  B  B17  1  0.50000000  0.24539777  0.58225018  1.0
  B  B18  1  0.50000000  0.25460223  0.08225018  1.0
  B  B19  1  0.50000000  0.74539777  0.91774982  1.0
  B  B20  1  0.50000000  0.79901150  0.26242119  1.0
  B  B21  1  0.50000000  0.20098850  0.73757881  1.0
  B  B22  1  0.50000000  0.29901150  0.23757881  1.0
  B  B23  1  0.50000000  0.70098850  0.76242119  1.0
  B  B24  1  0.50000000  0.63229521  0.18012775  1.0
  B  B25  1  0.50000000  0.36770479  0.81987225  1.0
  B  B26  1  0.50000000  0.13229521  0.31987225  1.0
  B  B27  1  0.50000000  0.86770479  0.68012775  1.0
  B  B28  1  0.50000000  0.98292843  0.21365799  1.0
  B  B29  1  0.50000000  0.01707157  0.78634201  1.0
  B  B30  1  0.50000000  0.48292843  0.28634201  1.0
  B  B31  1  0.50000000  0.51707157  0.71365799  1.0
  B  B32  1  0.50000000  0.59961442  0.02582938  1.0
  B  B33  1  0.50000000  0.40038558  0.97417062  1.0
  B  B34  1  0.50000000  0.09961442  0.47417062  1.0
  B  B35  1  0.50000000  0.90038558  0.52582938  1.0