# generated using pymatgen
data_Er8Re3B24Ru
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.64186875
_cell_length_b   9.09891746
_cell_length_c   11.47030759
_cell_angle_alpha   90.10329245
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Er8Re3B24Ru
_chemical_formula_sum   'Er8 Re3 B24 Ru1'
_cell_volume   380.09168918
_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
  Er  Er0  1  0.00000000  0.32190300  0.41459599  1.0
  Er  Er1  1  0.00000000  0.67754721  0.58785765  1.0
  Er  Er2  1  0.00000000  0.82546145  0.08319471  1.0
  Er  Er3  1  0.00000000  0.17677598  0.91347492  1.0
  Er  Er4  1  0.00000000  0.94156266  0.36947044  1.0
  Er  Er5  1  0.00000000  0.05666658  0.62942146  1.0
  Er  Er6  1  0.00000000  0.44304332  0.13034314  1.0
  Er  Er7  1  0.00000000  0.55723602  0.87092112  1.0
  Re  Re8  1  0.00000000  0.36253377  0.67839644  1.0
  Re  Re9  1  0.00000000  0.13840791  0.17990272  1.0
  Re  Re10  1  0.00000000  0.86232281  0.82075027  1.0
  B  B11  1  0.50000000  0.55376965  0.43290966  1.0
  B  B12  1  0.50000000  0.44704409  0.56637315  1.0
  B  B13  1  0.50000000  0.05325819  0.06676235  1.0
  B  B14  1  0.50000000  0.94734162  0.93305843  1.0
  B  B15  1  0.50000000  0.74810425  0.41879200  1.0
  B  B16  1  0.50000000  0.25013948  0.58076044  1.0
  B  B17  1  0.50000000  0.24932214  0.08127474  1.0
  B  B18  1  0.50000000  0.75113578  0.91908420  1.0
  B  B19  1  0.50000000  0.79063444  0.26500896  1.0
  B  B20  1  0.50000000  0.20804479  0.73445193  1.0
  B  B21  1  0.50000000  0.29192860  0.23564255  1.0
  B  B22  1  0.50000000  0.70794248  0.76548826  1.0
  B  B23  1  0.50000000  0.63111261  0.18554778  1.0
  B  B24  1  0.50000000  0.36956690  0.81450324  1.0
  B  B25  1  0.50000000  0.13022930  0.31526395  1.0
  B  B26  1  0.50000000  0.86894410  0.68518655  1.0
  B  B27  1  0.50000000  0.98158538  0.21182472  1.0
  B  B28  1  0.50000000  0.01836961  0.78766413  1.0
  B  B29  1  0.50000000  0.48267926  0.28843876  1.0
  B  B30  1  0.50000000  0.51863604  0.71209577  1.0
  B  B31  1  0.50000000  0.60207879  0.02898391  1.0
  B  B32  1  0.50000000  0.39890296  0.97233448  1.0
  B  B33  1  0.50000000  0.10022280  0.47151015  1.0
  B  B34  1  0.50000000  0.89757586  0.52793841  1.0
  Ru  Ru35  1  0.00000000  0.63797117  0.32077262  1.0