# generated using pymatgen
data_Er2B4Ru5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.02945248
_cell_length_b   8.76308724
_cell_length_c   10.11606975
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Er2B4Ru5
_chemical_formula_sum   'Er4 B8 Ru10'
_cell_volume   268.55490850
_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  0.66198707  0.81871625  1.0
  Er  Er1  1  0.50000000  0.33801293  0.18128375  1.0
  Er  Er2  1  0.50000000  0.16198707  0.68128375  1.0
  Er  Er3  1  0.50000000  0.83801293  0.31871625  1.0
  B  B4  1  0.50000000  0.85454038  0.60101648  1.0
  B  B5  1  0.50000000  0.14545962  0.39898352  1.0
  B  B6  1  0.50000000  0.35454038  0.89898352  1.0
  B  B7  1  0.50000000  0.64545962  0.10101648  1.0
  B  B8  1  0.50000000  0.96811463  0.91314357  1.0
  B  B9  1  0.50000000  0.03188537  0.08685643  1.0
  B  B10  1  0.50000000  0.46811463  0.58685643  1.0
  B  B11  1  0.50000000  0.53188537  0.41314357  1.0
  Ru  Ru12  1  0.00000000  0.40995082  0.73684023  1.0
  Ru  Ru13  1  0.00000000  0.59004918  0.26315977  1.0
  Ru  Ru14  1  0.00000000  0.90995082  0.76315977  1.0
  Ru  Ru15  1  0.00000000  0.09004918  0.23684023  1.0
  Ru  Ru16  1  0.00000000  0.00000000  0.50000000  1.0
  Ru  Ru17  1  0.00000000  0.50000000  0.00000000  1.0
  Ru  Ru18  1  0.00000000  0.66476094  0.54822097  1.0
  Ru  Ru19  1  0.00000000  0.33523906  0.45177903  1.0
  Ru  Ru20  1  0.00000000  0.16476094  0.95177903  1.0
  Ru  Ru21  1  0.00000000  0.83523906  0.04822097  1.0