# generated using pymatgen
data_Er4ReB8Ru9
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.05542627
_cell_length_b   8.69084116
_cell_length_c   10.14247150
_cell_angle_alpha   90.06995113
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Er4ReB8Ru9
_chemical_formula_sum   'Er4 Re1 B8 Ru9'
_cell_volume   269.32526304
_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  0.83965612  0.18116333  1.0
  Er  Er1  1  0.50000000  0.16014803  0.81999498  1.0
  Er  Er2  1  0.50000000  0.66051784  0.68188043  1.0
  Er  Er3  1  0.50000000  0.33969222  0.31686531  1.0
  Re  Re4  1  0.00000000  0.65671512  0.95458872  1.0
  B  B5  1  0.50000000  0.96730296  0.58882278  1.0
  B  B6  1  0.50000000  0.03287337  0.41183107  1.0
  B  B7  1  0.50000000  0.84882521  0.90188645  1.0
  B  B8  1  0.50000000  0.14931618  0.09864680  1.0
  B  B9  1  0.50000000  0.64463737  0.39943450  1.0
  B  B10  1  0.50000000  0.35248392  0.60100069  1.0
  B  B11  1  0.50000000  0.47245231  0.90980908  1.0
  B  B12  1  0.50000000  0.53976375  0.08615439  1.0
  Ru  Ru13  1  0.00000000  0.33883022  0.04693784  1.0
  Ru  Ru14  1  0.00000000  0.83974363  0.45334642  1.0
  Ru  Ru15  1  0.00000000  0.15940271  0.54678411  1.0
  Ru  Ru16  1  0.00000000  0.99955378  0.00069874  1.0
  Ru  Ru17  1  0.00000000  0.40664622  0.76014523  1.0
  Ru  Ru18  1  0.00000000  0.59266254  0.24005209  1.0
  Ru  Ru19  1  0.00000000  0.49877293  0.50024014  1.0
  Ru  Ru20  1  0.00000000  0.90843412  0.73813611  1.0
  Ru  Ru21  1  0.00000000  0.09157343  0.26158079  1.0