# generated using pymatgen
data_Er2Re3Si5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   10.92458826
_cell_length_b   10.92457716
_cell_length_c   5.46717251
_cell_angle_alpha   89.99999439
_cell_angle_beta   90.00004110
_cell_angle_gamma   89.99989658
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Er2Re3Si5
_chemical_formula_sum   'Er8 Re12 Si20'
_cell_volume   652.48794435
_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  0.57828382  0.73748970  0.50000016  1.0
  Er  Er1  1  0.42171775  0.26251045  0.49999974  1.0
  Er  Er2  1  0.07827980  0.76249759  0.00000008  1.0
  Er  Er3  1  0.92171795  0.23750277  -0.00000045  1.0
  Er  Er4  1  0.26250073  0.57827779  0.49999932  1.0
  Er  Er5  1  0.73749935  0.42172357  0.50000038  1.0
  Er  Er6  1  0.23749280  0.07828576  -0.00000006  1.0
  Er  Er7  1  0.76250691  0.92171331  -0.00000014  1.0
  Re  Re8  1  0.87554257  0.85250584  0.50000044  1.0
  Re  Re9  1  0.12445740  0.14749376  0.49999980  1.0
  Re  Re10  1  0.37553777  0.64748706  0.00000054  1.0
  Re  Re11  1  0.62446280  0.35251256  0.00000111  1.0
  Re  Re12  1  0.14748854  0.87553615  0.49999986  1.0
  Re  Re13  1  0.85251167  0.12446340  0.50000002  1.0
  Re  Re14  1  0.35250739  0.37554330  -0.00000028  1.0
  Re  Re15  1  0.64749326  0.62445736  0.00000012  1.0
  Re  Re16  1  0.50000038  0.00000003  0.24999936  1.0
  Re  Re17  1  -0.00000179  0.50000010  0.74999837  1.0
  Re  Re18  1  -0.00000144  0.50000016  0.25000036  1.0
  Re  Re19  1  0.50000071  -0.00000000  0.74999953  1.0
  Si  Si20  1  0.67207911  0.17208089  0.25000171  1.0
  Si  Si21  1  0.32792150  0.82791868  0.25000247  1.0
  Si  Si22  1  0.17207787  0.32792490  0.74999713  1.0
  Si  Si23  1  0.82792188  0.67207521  0.74999810  1.0
  Si  Si24  1  0.82792187  0.67207541  0.25000219  1.0
  Si  Si25  1  0.17207829  0.32792507  0.25000230  1.0
  Si  Si26  1  0.67207918  0.17208115  0.74999866  1.0
  Si  Si27  1  0.32792153  0.82791847  0.74999784  1.0
  Si  Si28  1  0.50000171  0.50000028  0.25638107  1.0
  Si  Si29  1  0.00000007  0.00000014  0.75637248  1.0
  Si  Si30  1  0.50000051  0.49999984  0.74362291  1.0
  Si  Si31  1  -0.00000010  -0.00000008  0.24362758  1.0
  Si  Si32  1  0.68622046  0.97255769  0.49999957  1.0
  Si  Si33  1  0.31378053  0.02744210  0.49999996  1.0
  Si  Si34  1  0.18621542  0.52744281  -0.00000069  1.0
  Si  Si35  1  0.81378234  0.47255739  0.00000003  1.0
  Si  Si36  1  0.02744381  0.68621668  0.49999993  1.0
  Si  Si37  1  0.97255532  0.31378296  0.49999884  1.0
  Si  Si38  1  0.47255930  0.18621948  -0.00000033  1.0
  Si  Si39  1  0.52744103  0.81378025  0.00000000  1.0