# generated using pymatgen
data_Er2BeB3Ru5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.07227211
_cell_length_b   8.69506984
_cell_length_c   10.23999646
_cell_angle_alpha   90.10463342
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Er2BeB3Ru5
_chemical_formula_sum   'Er4 Be2 B6 Ru10'
_cell_volume   273.54692339
_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  0.84087290  0.18299308  1.0
  Er  Er1  1  0.50000000  0.15912710  0.81700692  1.0
  Er  Er2  1  0.50000000  0.65765732  0.68114998  1.0
  Er  Er3  1  0.50000000  0.34234268  0.31885002  1.0
  Be  Be4  1  0.50000000  0.96380590  0.59349745  1.0
  Be  Be5  1  0.50000000  0.03619410  0.40650255  1.0
  B  B6  1  0.50000000  0.85323838  0.89911001  1.0
  B  B7  1  0.50000000  0.14676162  0.10088999  1.0
  B  B8  1  0.50000000  0.65304547  0.40385034  1.0
  B  B9  1  0.50000000  0.34695453  0.59614966  1.0
  B  B10  1  0.50000000  0.46705252  0.91051156  1.0
  B  B11  1  0.50000000  0.53294748  0.08948844  1.0
  Ru  Ru12  1  0.00000000  0.65625560  0.95705556  1.0
  Ru  Ru13  1  0.00000000  0.34374440  0.04294444  1.0
  Ru  Ru14  1  0.00000000  0.83162010  0.44955096  1.0
  Ru  Ru15  1  0.00000000  0.16837990  0.55044904  1.0
  Ru  Ru16  1  0.00000000  0.00000000  0.00000000  1.0
  Ru  Ru17  1  0.00000000  0.40828644  0.76151065  1.0
  Ru  Ru18  1  0.00000000  0.59171356  0.23848935  1.0
  Ru  Ru19  1  0.00000000  0.50000000  0.50000000  1.0
  Ru  Ru20  1  0.00000000  0.89972857  0.74949999  1.0
  Ru  Ru21  1  0.00000000  0.10027143  0.25050001  1.0