# generated using pymatgen
data_ErNbB6Ru
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.46908177
_cell_length_b   8.95927631
_cell_length_c   11.25543719
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   ErNbB6Ru
_chemical_formula_sum   'Er4 Nb4 B24 Ru4'
_cell_volume   349.82418951
_cell_formula_units_Z   4
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  0.32281046  0.41289720  1.0
  Er  Er1  1  0.00000000  0.67718954  0.58710280  1.0
  Er  Er2  1  0.00000000  0.82281046  0.08710280  1.0
  Er  Er3  1  0.00000000  0.17718954  0.91289720  1.0
  Nb  Nb4  1  0.00000000  0.94637622  0.37517121  1.0
  Nb  Nb5  1  0.00000000  0.05362378  0.62482879  1.0
  Nb  Nb6  1  0.00000000  0.44637622  0.12482879  1.0
  Nb  Nb7  1  0.00000000  0.55362378  0.87517121  1.0
  B  B8  1  0.50000000  0.55474383  0.43485364  1.0
  B  B9  1  0.50000000  0.44525617  0.56514636  1.0
  B  B10  1  0.50000000  0.05474383  0.06514636  1.0
  B  B11  1  0.50000000  0.94525617  0.93485364  1.0
  B  B12  1  0.50000000  0.75364796  0.41930562  1.0
  B  B13  1  0.50000000  0.24635204  0.58069438  1.0
  B  B14  1  0.50000000  0.25364796  0.08069438  1.0
  B  B15  1  0.50000000  0.74635204  0.91930562  1.0
  B  B16  1  0.50000000  0.79830030  0.26260940  1.0
  B  B17  1  0.50000000  0.20169970  0.73739060  1.0
  B  B18  1  0.50000000  0.29830030  0.23739060  1.0
  B  B19  1  0.50000000  0.70169970  0.76260940  1.0
  B  B20  1  0.50000000  0.62993846  0.18166324  1.0
  B  B21  1  0.50000000  0.37006154  0.81833676  1.0
  B  B22  1  0.50000000  0.12993846  0.31833676  1.0
  B  B23  1  0.50000000  0.87006154  0.68166324  1.0
  B  B24  1  0.50000000  0.98088699  0.21326459  1.0
  B  B25  1  0.50000000  0.01911301  0.78673541  1.0
  B  B26  1  0.50000000  0.48088699  0.28673541  1.0
  B  B27  1  0.50000000  0.51911301  0.71326459  1.0
  B  B28  1  0.50000000  0.60096014  0.02710566  1.0
  B  B29  1  0.50000000  0.39903986  0.97289434  1.0
  B  B30  1  0.50000000  0.10096014  0.47289434  1.0
  B  B31  1  0.50000000  0.89903986  0.52710566  1.0
  Ru  Ru32  1  0.00000000  0.64336083  0.31889728  1.0
  Ru  Ru33  1  0.00000000  0.35663917  0.68110272  1.0
  Ru  Ru34  1  0.00000000  0.14336083  0.18110272  1.0
  Ru  Ru35  1  0.00000000  0.85663917  0.81889728  1.0