# generated using pymatgen
data_ErU(B4Ru)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.53809502
_cell_length_b   5.94367000
_cell_length_c   11.49993662
_cell_angle_alpha   89.81955459
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   ErU(B4Ru)2
_chemical_formula_sum   'Er2 U2 B16 Ru4'
_cell_volume   241.83406394
_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  0.12824936  0.14791516  1.0
  Er  Er1  1  0.00000000  0.87175064  0.85208484  1.0
  U  U2  1  0.00000000  0.62827657  0.34835116  1.0
  U  U3  1  0.00000000  0.37172343  0.65164884  1.0
  B  B4  1  0.50000000  0.78982157  0.18582354  1.0
  B  B5  1  0.50000000  0.21017843  0.81417646  1.0
  B  B6  1  0.50000000  0.28675146  0.31216545  1.0
  B  B7  1  0.50000000  0.71324854  0.68783455  1.0
  B  B8  1  0.50000000  0.86388363  0.03104297  1.0
  B  B9  1  0.50000000  0.13611637  0.96895703  1.0
  B  B10  1  0.50000000  0.36613652  0.46708869  1.0
  B  B11  1  0.50000000  0.63386348  0.53291131  1.0
  B  B12  1  0.50000000  0.88631222  0.45326569  1.0
  B  B13  1  0.50000000  0.11368778  0.54673431  1.0
  B  B14  1  0.50000000  0.38625841  0.04588306  1.0
  B  B15  1  0.50000000  0.61374159  0.95411694  1.0
  B  B16  1  0.50000000  0.97488713  0.30716038  1.0
  B  B17  1  0.50000000  0.02511287  0.69283962  1.0
  B  B18  1  0.50000000  0.47176149  0.19087988  1.0
  B  B19  1  0.50000000  0.52823851  0.80912012  1.0
  Ru  Ru20  1  0.00000000  0.63892473  0.09423600  1.0
  Ru  Ru21  1  0.00000000  0.36107527  0.90576400  1.0
  Ru  Ru22  1  0.00000000  0.13938243  0.40604955  1.0
  Ru  Ru23  1  0.00000000  0.86061757  0.59395045  1.0