# generated using pymatgen
data_Er4AlRe3B16
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.57734102
_cell_length_b   5.93958110
_cell_length_c   11.45873533
_cell_angle_alpha   89.87017216
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Er4AlRe3B16
_chemical_formula_sum   'Er4 Al1 Re3 B16'
_cell_volume   243.47351923
_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  0.50000000  0.12582061  0.85155179  1.0
  Er  Er1  1  0.50000000  0.87350771  0.14607967  1.0
  Er  Er2  1  0.50000000  0.62899691  0.65381661  1.0
  Er  Er3  1  0.50000000  0.37433600  0.34932573  1.0
  Al  Al4  1  0.50000000  0.36422005  0.08786564  1.0
  Re  Re5  1  0.50000000  0.13465904  0.58514699  1.0
  Re  Re6  1  0.50000000  0.86363787  0.41431166  1.0
  Re  Re7  1  0.50000000  0.62732516  0.91424474  1.0
  B  B8  1  0.00000000  0.28629857  0.68589596  1.0
  B  B9  1  0.00000000  0.71229197  0.31372123  1.0
  B  B10  1  0.00000000  0.78836909  0.81553232  1.0
  B  B11  1  0.00000000  0.21181301  0.18553623  1.0
  B  B12  1  0.00000000  0.36496800  0.53116377  1.0
  B  B13  1  0.00000000  0.63550201  0.46870618  1.0
  B  B14  1  0.00000000  0.86515498  0.96889257  1.0
  B  B15  1  0.00000000  0.13484258  0.03179287  1.0
  B  B16  1  0.00000000  0.02432802  0.30615402  1.0
  B  B17  1  0.00000000  0.97713689  0.69279760  1.0
  B  B18  1  0.00000000  0.52354624  0.19332946  1.0
  B  B19  1  0.00000000  0.47736363  0.80752856  1.0
  B  B20  1  0.00000000  0.11487845  0.45169660  1.0
  B  B21  1  0.00000000  0.88665068  0.54754289  1.0
  B  B22  1  0.00000000  0.61759368  0.04655033  1.0
  B  B23  1  0.00000000  0.38675783  0.95081960  1.0