# generated using pymatgen
data_Er7Nb(ReB6)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.62365536
_cell_length_b   9.05239198
_cell_length_c   11.42466726
_cell_angle_alpha   89.97680510
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Er7Nb(ReB6)4
_chemical_formula_sum   'Er7 Nb1 Re4 B24'
_cell_volume   374.76045865
_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
  Er  Er0  1  0.00000000  0.32344116  0.41235569  1.0
  Er  Er1  1  0.00000000  0.67735531  0.58558054  1.0
  Er  Er2  1  0.00000000  0.82262312  0.08673300  1.0
  Er  Er3  1  0.00000000  0.17681166  0.91537426  1.0
  Er  Er4  1  0.00000000  0.94386062  0.37106470  1.0
  Er  Er5  1  0.00000000  0.05714879  0.63061682  1.0
  Er  Er6  1  0.00000000  0.44450559  0.12566677  1.0
  Nb  Nb7  1  0.00000000  0.55703454  0.86996819  1.0
  Re  Re8  1  0.00000000  0.63775574  0.31880012  1.0
  Re  Re9  1  0.00000000  0.36720336  0.68549969  1.0
  Re  Re10  1  0.00000000  0.13902346  0.17721603  1.0
  Re  Re11  1  0.00000000  0.85336076  0.82220409  1.0
  B  B12  1  0.50000000  0.55308224  0.43284250  1.0
  B  B13  1  0.50000000  0.44802790  0.56717779  1.0
  B  B14  1  0.50000000  0.05204792  0.06614183  1.0
  B  B15  1  0.50000000  0.94381453  0.93423827  1.0
  B  B16  1  0.50000000  0.74925858  0.41849412  1.0
  B  B17  1  0.50000000  0.25250222  0.58291319  1.0
  B  B18  1  0.50000000  0.24911229  0.08025573  1.0
  B  B19  1  0.50000000  0.74553667  0.91926801  1.0
  B  B20  1  0.50000000  0.79254767  0.26470574  1.0
  B  B21  1  0.50000000  0.20854323  0.73740454  1.0
  B  B22  1  0.50000000  0.29250179  0.23390106  1.0
  B  B23  1  0.50000000  0.70474375  0.76515894  1.0
  B  B24  1  0.50000000  0.63042521  0.18460426  1.0
  B  B25  1  0.50000000  0.37287024  0.81738620  1.0
  B  B26  1  0.50000000  0.13173261  0.31429358  1.0
  B  B27  1  0.50000000  0.86763255  0.68529071  1.0
  B  B28  1  0.50000000  0.98217926  0.21215583  1.0
  B  B29  1  0.50000000  0.01605938  0.78926305  1.0
  B  B30  1  0.50000000  0.48111679  0.28695876  1.0
  B  B31  1  0.50000000  0.52113074  0.71323128  1.0
  B  B32  1  0.50000000  0.60105121  0.02325114  1.0
  B  B33  1  0.50000000  0.40260962  0.96837702  1.0
  B  B34  1  0.50000000  0.10361864  0.47275895  1.0
  B  B35  1  0.50000000  0.89772788  0.52884659  1.0