# generated using pymatgen
data_Er4ReB12Ru
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.63796748
_cell_length_b   9.08626326
_cell_length_c   11.46439496
_cell_angle_alpha   90.23880935
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Er4ReB12Ru
_chemical_formula_sum   'Er8 Re2 B24 Ru2'
_cell_volume   378.95836330
_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  0.00000000  0.32062622  0.41273232  1.0
  Er  Er1  1  0.00000000  0.67937378  0.58726768  1.0
  Er  Er2  1  0.00000000  0.82526872  0.08375452  1.0
  Er  Er3  1  0.00000000  0.17473128  0.91624548  1.0
  Er  Er4  1  0.00000000  0.94274329  0.37069764  1.0
  Er  Er5  1  0.00000000  0.05725671  0.62930236  1.0
  Er  Er6  1  0.00000000  0.44281862  0.12928423  1.0
  Er  Er7  1  0.00000000  0.55718138  0.87071577  1.0
  Re  Re8  1  0.00000000  0.13772054  0.17971688  1.0
  Re  Re9  1  0.00000000  0.86227946  0.82028312  1.0
  B  B10  1  0.50000000  0.55361270  0.43327703  1.0
  B  B11  1  0.50000000  0.44638730  0.56672297  1.0
  B  B12  1  0.50000000  0.05293949  0.06680792  1.0
  B  B13  1  0.50000000  0.94706051  0.93319208  1.0
  B  B14  1  0.50000000  0.74836525  0.41925228  1.0
  B  B15  1  0.50000000  0.25163475  0.58074772  1.0
  B  B16  1  0.50000000  0.24874328  0.08096755  1.0
  B  B17  1  0.50000000  0.75125672  0.91903245  1.0
  B  B18  1  0.50000000  0.79060319  0.26577986  1.0
  B  B19  1  0.50000000  0.20939681  0.73422014  1.0
  B  B20  1  0.50000000  0.29197075  0.23502235  1.0
  B  B21  1  0.50000000  0.70802925  0.76497765  1.0
  B  B22  1  0.50000000  0.63076644  0.18584116  1.0
  B  B23  1  0.50000000  0.36923356  0.81415884  1.0
  B  B24  1  0.50000000  0.13099936  0.31505785  1.0
  B  B25  1  0.50000000  0.86900064  0.68494215  1.0
  B  B26  1  0.50000000  0.98170909  0.21251202  1.0
  B  B27  1  0.50000000  0.01829091  0.78748798  1.0
  B  B28  1  0.50000000  0.48248272  0.28810696  1.0
  B  B29  1  0.50000000  0.51751728  0.71189304  1.0
  B  B30  1  0.50000000  0.60319294  0.02878820  1.0
  B  B31  1  0.50000000  0.39680706  0.97121180  1.0
  B  B32  1  0.50000000  0.10398922  0.47132221  1.0
  B  B33  1  0.50000000  0.89601078  0.52867779  1.0
  Ru  Ru34  1  0.00000000  0.63747738  0.32160155  1.0
  Ru  Ru35  1  0.00000000  0.36252262  0.67839845  1.0