# generated using pymatgen
data_Er8Re(B8Os)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.63200503
_cell_length_b   9.08510207
_cell_length_c   11.46223298
_cell_angle_alpha   90.09167674
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Er8Re(B8Os)3
_chemical_formula_sum   'Er8 Re1 B24 Os3'
_cell_volume   378.22038130
_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  0.32223766  0.41526686  1.0
  Er  Er1  1  0.00000000  0.68075686  0.58860067  1.0
  Er  Er2  1  0.00000000  0.82242463  0.08283076  1.0
  Er  Er3  1  0.00000000  0.17597511  0.91327203  1.0
  Er  Er4  1  0.00000000  0.94325768  0.37196962  1.0
  Er  Er5  1  0.00000000  0.05588196  0.62768911  1.0
  Er  Er6  1  0.00000000  0.44286329  0.12771873  1.0
  Er  Er7  1  0.00000000  0.55679807  0.87281732  1.0
  Re  Re8  1  0.00000000  0.86273818  0.82098553  1.0
  B  B9  1  0.50000000  0.55361300  0.43353853  1.0
  B  B10  1  0.50000000  0.44676624  0.56684502  1.0
  B  B11  1  0.50000000  0.05327415  0.06715978  1.0
  B  B12  1  0.50000000  0.94729738  0.93332979  1.0
  B  B13  1  0.50000000  0.74816968  0.41981905  1.0
  B  B14  1  0.50000000  0.25201655  0.57993135  1.0
  B  B15  1  0.50000000  0.24761956  0.08036336  1.0
  B  B16  1  0.50000000  0.75191071  0.91957591  1.0
  B  B17  1  0.50000000  0.79045708  0.26594828  1.0
  B  B18  1  0.50000000  0.20915032  0.73318381  1.0
  B  B19  1  0.50000000  0.29096698  0.23407655  1.0
  B  B20  1  0.50000000  0.70842071  0.76611408  1.0
  B  B21  1  0.50000000  0.63077556  0.18524878  1.0
  B  B22  1  0.50000000  0.36874950  0.81430376  1.0
  B  B23  1  0.50000000  0.13126850  0.31490872  1.0
  B  B24  1  0.50000000  0.86901686  0.68542121  1.0
  B  B25  1  0.50000000  0.98236283  0.21278549  1.0
  B  B26  1  0.50000000  0.01851296  0.78711402  1.0
  B  B27  1  0.50000000  0.48221201  0.28764514  1.0
  B  B28  1  0.50000000  0.51782609  0.71282920  1.0
  B  B29  1  0.50000000  0.60598328  0.03014610  1.0
  B  B30  1  0.50000000  0.39245662  0.97044184  1.0
  B  B31  1  0.50000000  0.10730128  0.46992206  1.0
  B  B32  1  0.50000000  0.89333997  0.52905200  1.0
  Os  Os33  1  0.00000000  0.63690865  0.32135210  1.0
  Os  Os34  1  0.00000000  0.36297345  0.67820820  1.0
  Os  Os35  1  0.00000000  0.13771466  0.17958421  1.0