# generated using pymatgen
data_Y8Re(B8Ru)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.66874704
_cell_length_b   9.15042631
_cell_length_c   11.53323324
_cell_angle_alpha   89.86701520
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Y8Re(B8Ru)3
_chemical_formula_sum   'Y8 Re1 B24 Ru3'
_cell_volume   387.17651079
_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  0.82342968  0.08481188  1.0
  Y  Y1  1  0.00000000  0.17980596  0.91148080  1.0
  Y  Y2  1  0.00000000  0.32319660  0.41691608  1.0
  Y  Y3  1  0.00000000  0.67513655  0.58662868  1.0
  Y  Y4  1  0.00000000  0.44308141  0.12907225  1.0
  Y  Y5  1  0.00000000  0.55641877  0.87217716  1.0
  Y  Y6  1  0.00000000  0.94234372  0.37118483  1.0
  Y  Y7  1  0.00000000  0.05641677  0.62769013  1.0
  Re  Re8  1  0.00000000  0.36248389  0.67899021  1.0
  B  B9  1  0.50000000  0.05430620  0.06707098  1.0
  B  B10  1  0.50000000  0.94637405  0.93241901  1.0
  B  B11  1  0.50000000  0.55381651  0.43222030  1.0
  B  B12  1  0.50000000  0.44689022  0.56706864  1.0
  B  B13  1  0.50000000  0.24755565  0.08078524  1.0
  B  B14  1  0.50000000  0.75305991  0.91957500  1.0
  B  B15  1  0.50000000  0.74682779  0.41896839  1.0
  B  B16  1  0.50000000  0.25244763  0.58090783  1.0
  B  B17  1  0.50000000  0.28955135  0.23389484  1.0
  B  B18  1  0.50000000  0.70995428  0.76711661  1.0
  B  B19  1  0.50000000  0.79003321  0.26606617  1.0
  B  B20  1  0.50000000  0.20896717  0.73371139  1.0
  B  B21  1  0.50000000  0.13096150  0.31412161  1.0
  B  B22  1  0.50000000  0.86823592  0.68631466  1.0
  B  B23  1  0.50000000  0.63171539  0.18576310  1.0
  B  B24  1  0.50000000  0.36875539  0.81402016  1.0
  B  B25  1  0.50000000  0.48388210  0.28761279  1.0
  B  B26  1  0.50000000  0.51739377  0.71270488  1.0
  B  B27  1  0.50000000  0.98374359  0.21194516  1.0
  B  B28  1  0.50000000  0.01639834  0.78741514  1.0
  B  B29  1  0.50000000  0.10657201  0.46943365  1.0
  B  B30  1  0.50000000  0.89127970  0.52961030  1.0
  B  B31  1  0.50000000  0.60868393  0.03066142  1.0
  B  B32  1  0.50000000  0.39234494  0.97088891  1.0
  Ru  Ru33  1  0.00000000  0.13744251  0.17882996  1.0
  Ru  Ru34  1  0.00000000  0.86255494  0.82145248  1.0
  Ru  Ru35  1  0.00000000  0.63793962  0.32047136  1.0