# generated using pymatgen
data_ErTaReB6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.53609128
_cell_length_b   8.89153448
_cell_length_c   11.22534317
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   ErTaReB6
_chemical_formula_sum   'Er4 Ta4 Re4 B24'
_cell_volume   352.93913019
_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
  Er  Er0  1  0.00000000  0.32332612  0.41370701  1.0
  Er  Er1  1  0.00000000  0.67667388  0.58629299  1.0
  Er  Er2  1  0.00000000  0.82332612  0.08629299  1.0
  Er  Er3  1  0.00000000  0.17667388  0.91370701  1.0
  Ta  Ta4  1  0.00000000  0.94634611  0.37585928  1.0
  Ta  Ta5  1  0.00000000  0.05365389  0.62414072  1.0
  Ta  Ta6  1  0.00000000  0.44634611  0.12414072  1.0
  Ta  Ta7  1  0.00000000  0.55365389  0.87585928  1.0
  Re  Re8  1  0.00000000  0.64465922  0.31704226  1.0
  Re  Re9  1  0.00000000  0.35534078  0.68295774  1.0
  Re  Re10  1  0.00000000  0.14465922  0.18295774  1.0
  Re  Re11  1  0.00000000  0.85534078  0.81704226  1.0
  B  B12  1  0.50000000  0.55497023  0.43396639  1.0
  B  B13  1  0.50000000  0.44502977  0.56603361  1.0
  B  B14  1  0.50000000  0.05497023  0.06603361  1.0
  B  B15  1  0.50000000  0.94502977  0.93396639  1.0
  B  B16  1  0.50000000  0.75495828  0.41865662  1.0
  B  B17  1  0.50000000  0.24504172  0.58134338  1.0
  B  B18  1  0.50000000  0.25495828  0.08134338  1.0
  B  B19  1  0.50000000  0.74504172  0.91865662  1.0
  B  B20  1  0.50000000  0.79821399  0.26261844  1.0
  B  B21  1  0.50000000  0.20178601  0.73738156  1.0
  B  B22  1  0.50000000  0.29821399  0.23738156  1.0
  B  B23  1  0.50000000  0.70178601  0.76261844  1.0
  B  B24  1  0.50000000  0.63037271  0.18102493  1.0
  B  B25  1  0.50000000  0.36962729  0.81897507  1.0
  B  B26  1  0.50000000  0.13037271  0.31897507  1.0
  B  B27  1  0.50000000  0.86962729  0.68102493  1.0
  B  B28  1  0.50000000  0.98209926  0.21320506  1.0
  B  B29  1  0.50000000  0.01790074  0.78679494  1.0
  B  B30  1  0.50000000  0.48209926  0.28679494  1.0
  B  B31  1  0.50000000  0.51790074  0.71320506  1.0
  B  B32  1  0.50000000  0.59971779  0.02647592  1.0
  B  B33  1  0.50000000  0.40028221  0.97352408  1.0
  B  B34  1  0.50000000  0.09971779  0.47352408  1.0
  B  B35  1  0.50000000  0.90028221  0.52647592  1.0