# generated using pymatgen
data_Yb3Er5(B6Ru)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.62033040
_cell_length_b   9.08621897
_cell_length_c   11.46913624
_cell_angle_alpha   89.91608505
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Yb3Er5(B6Ru)4
_chemical_formula_sum   'Yb3 Er5 B24 Ru4'
_cell_volume   377.27814823
_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
  Yb  Yb0  1  0.00000000  0.32499155  0.41500729  1.0
  Yb  Yb1  1  0.00000000  0.67495349  0.58455333  1.0
  Yb  Yb2  1  0.00000000  0.82351915  0.08568753  1.0
  Er  Er3  1  0.00000000  0.17554866  0.91554560  1.0
  Er  Er4  1  0.00000000  0.94095203  0.36695910  1.0
  Er  Er5  1  0.00000000  0.05812806  0.63112504  1.0
  Er  Er6  1  0.00000000  0.44274312  0.13268782  1.0
  Er  Er7  1  0.00000000  0.55893183  0.86811101  1.0
  B  B8  1  0.50000000  0.55368289  0.43302790  1.0
  B  B9  1  0.50000000  0.44582321  0.56783643  1.0
  B  B10  1  0.50000000  0.05388287  0.06676833  1.0
  B  B11  1  0.50000000  0.94603647  0.93319283  1.0
  B  B12  1  0.50000000  0.74807243  0.41724576  1.0
  B  B13  1  0.50000000  0.25186161  0.58279186  1.0
  B  B14  1  0.50000000  0.24883288  0.08180187  1.0
  B  B15  1  0.50000000  0.75199318  0.91773133  1.0
  B  B16  1  0.50000000  0.79043274  0.26397264  1.0
  B  B17  1  0.50000000  0.20887592  0.73641189  1.0
  B  B18  1  0.50000000  0.29071159  0.23529975  1.0
  B  B19  1  0.50000000  0.71033059  0.76442857  1.0
  B  B20  1  0.50000000  0.63099632  0.18575028  1.0
  B  B21  1  0.50000000  0.36889576  0.81539261  1.0
  B  B22  1  0.50000000  0.13102009  0.31357411  1.0
  B  B23  1  0.50000000  0.86945684  0.68535124  1.0
  B  B24  1  0.50000000  0.98316258  0.21046813  1.0
  B  B25  1  0.50000000  0.01725821  0.78878169  1.0
  B  B26  1  0.50000000  0.48335765  0.28921653  1.0
  B  B27  1  0.50000000  0.51638508  0.71151051  1.0
  B  B28  1  0.50000000  0.59893485  0.02734608  1.0
  B  B29  1  0.50000000  0.40016570  0.97256964  1.0
  B  B30  1  0.50000000  0.09725891  0.47262458  1.0
  B  B31  1  0.50000000  0.90265671  0.52644593  1.0
  Ru  Ru32  1  0.00000000  0.63846682  0.32027297  1.0
  Ru  Ru33  1  0.00000000  0.35999409  0.68131509  1.0
  Ru  Ru34  1  0.00000000  0.13849405  0.17854562  1.0
  Ru  Ru35  1  0.00000000  0.86319207  0.82064814  1.0