# generated using pymatgen
data_Y8Re3B24Ru
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.67652498
_cell_length_b   9.16924625
_cell_length_c   11.55717204
_cell_angle_alpha   89.89814956
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Y8Re3B24Ru
_chemical_formula_sum   'Y8 Re3 B24 Ru1'
_cell_volume   389.60278214
_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
  Y  Y0  1  0.00000000  0.82213030  0.08551467  1.0
  Y  Y1  1  0.00000000  0.17731891  0.91231414  1.0
  Y  Y2  1  0.00000000  0.32537732  0.41647545  1.0
  Y  Y3  1  0.00000000  0.67665756  0.58652467  1.0
  Y  Y4  1  0.00000000  0.44148094  0.13067682  1.0
  Y  Y5  1  0.00000000  0.55679434  0.87045263  1.0
  Y  Y6  1  0.00000000  0.94283463  0.36944681  1.0
  Y  Y7  1  0.00000000  0.05743258  0.62924274  1.0
  Re  Re8  1  0.00000000  0.86264421  0.82165515  1.0
  Re  Re9  1  0.00000000  0.63820618  0.32020381  1.0
  Re  Re10  1  0.00000000  0.36242942  0.67913344  1.0
  B  B11  1  0.50000000  0.05400099  0.06758303  1.0
  B  B12  1  0.50000000  0.94683614  0.93303113  1.0
  B  B13  1  0.50000000  0.55344404  0.43276578  1.0
  B  B14  1  0.50000000  0.44710868  0.56748872  1.0
  B  B15  1  0.50000000  0.24727248  0.08184346  1.0
  B  B16  1  0.50000000  0.75112958  0.91856634  1.0
  B  B17  1  0.50000000  0.74840404  0.41806441  1.0
  B  B18  1  0.50000000  0.25208551  0.58161606  1.0
  B  B19  1  0.50000000  0.28973676  0.23457734  1.0
  B  B20  1  0.50000000  0.70891690  0.76593369  1.0
  B  B21  1  0.50000000  0.79090530  0.26479872  1.0
  B  B22  1  0.50000000  0.20883097  0.73417917  1.0
  B  B23  1  0.50000000  0.13120553  0.31363833  1.0
  B  B24  1  0.50000000  0.86949785  0.68635630  1.0
  B  B25  1  0.50000000  0.63027047  0.18557648  1.0
  B  B26  1  0.50000000  0.36885803  0.81399945  1.0
  B  B27  1  0.50000000  0.48257861  0.28833232  1.0
  B  B28  1  0.50000000  0.51749442  0.71224144  1.0
  B  B29  1  0.50000000  0.98357578  0.21142456  1.0
  B  B30  1  0.50000000  0.01785689  0.78801330  1.0
  B  B31  1  0.50000000  0.10256696  0.47081416  1.0
  B  B32  1  0.50000000  0.89835695  0.52782452  1.0
  B  B33  1  0.50000000  0.60075591  0.02876686  1.0
  B  B34  1  0.50000000  0.39709665  0.97185899  1.0
  Ru  Ru35  1  0.00000000  0.13790715  0.17906411  1.0