# generated using pymatgen
data_Er2Re2B4Ru3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.06903908
_cell_length_b   8.68556905
_cell_length_c   10.14653476
_cell_angle_alpha   90.00019071
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Er2Re2B4Ru3
_chemical_formula_sum   'Er4 Re4 B8 Ru6'
_cell_volume   270.46959037
_cell_formula_units_Z   2
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  0.84117251  0.18208276  1.0
  Er  Er1  1  0.50000000  0.15882749  0.81791724  1.0
  Er  Er2  1  0.50000000  0.65885730  0.68207260  1.0
  Er  Er3  1  0.50000000  0.34114270  0.31792740  1.0
  Re  Re4  1  0.00000000  0.65850868  0.95449681  1.0
  Re  Re5  1  0.00000000  0.34149132  0.04550319  1.0
  Re  Re6  1  0.00000000  0.84153811  0.45449115  1.0
  Re  Re7  1  0.00000000  0.15846189  0.54550885  1.0
  B  B8  1  0.50000000  0.96593152  0.58867478  1.0
  B  B9  1  0.50000000  0.03406848  0.41132522  1.0
  B  B10  1  0.50000000  0.84757285  0.90285227  1.0
  B  B11  1  0.50000000  0.15242715  0.09714773  1.0
  B  B12  1  0.50000000  0.65244102  0.40285936  1.0
  B  B13  1  0.50000000  0.34755898  0.59714064  1.0
  B  B14  1  0.50000000  0.46591863  0.91132291  1.0
  B  B15  1  0.50000000  0.53408137  0.08867709  1.0
  Ru  Ru16  1  0.00000000  0.00000000  0.00000000  1.0
  Ru  Ru17  1  0.00000000  0.40578438  0.75906332  1.0
  Ru  Ru18  1  0.00000000  0.59421562  0.24093668  1.0
  Ru  Ru19  1  0.00000000  0.50000000  0.50000000  1.0
  Ru  Ru20  1  0.00000000  0.90582555  0.74095198  1.0
  Ru  Ru21  1  0.00000000  0.09417445  0.25904802  1.0