# generated using pymatgen
data_Y4ReB12Ru
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.67289467
_cell_length_b   9.15843799
_cell_length_c   11.54774846
_cell_angle_alpha   90.24630762
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Y4ReB12Ru
_chemical_formula_sum   'Y8 Re2 B24 Ru2'
_cell_volume   388.43932005
_cell_formula_units_Z   2
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  0.32127829  0.41276897  1.0
  Y  Y1  1  0.00000000  0.67872171  0.58723103  1.0
  Y  Y2  1  0.00000000  0.82566658  0.08384722  1.0
  Y  Y3  1  0.00000000  0.17433342  0.91615278  1.0
  Y  Y4  1  0.00000000  0.94273387  0.37048503  1.0
  Y  Y5  1  0.00000000  0.05726613  0.62951497  1.0
  Y  Y6  1  0.00000000  0.44275471  0.12940517  1.0
  Y  Y7  1  0.00000000  0.55724529  0.87059483  1.0
  Re  Re8  1  0.00000000  0.13779848  0.17954977  1.0
  Re  Re9  1  0.00000000  0.86220152  0.82045023  1.0
  B  B10  1  0.50000000  0.55393734  0.43270761  1.0
  B  B11  1  0.50000000  0.44606266  0.56729239  1.0
  B  B12  1  0.50000000  0.05329957  0.06733868  1.0
  B  B13  1  0.50000000  0.94670043  0.93266132  1.0
  B  B14  1  0.50000000  0.74763218  0.41862662  1.0
  B  B15  1  0.50000000  0.25236782  0.58137338  1.0
  B  B16  1  0.50000000  0.24791457  0.08167536  1.0
  B  B17  1  0.50000000  0.75208543  0.91832464  1.0
  B  B18  1  0.50000000  0.78996401  0.26611000  1.0
  B  B19  1  0.50000000  0.21003599  0.73389000  1.0
  B  B20  1  0.50000000  0.29118547  0.23461839  1.0
  B  B21  1  0.50000000  0.70881453  0.76538161  1.0
  B  B22  1  0.50000000  0.63100652  0.18653789  1.0
  B  B23  1  0.50000000  0.36899348  0.81346211  1.0
  B  B24  1  0.50000000  0.13130114  0.31427001  1.0
  B  B25  1  0.50000000  0.86869886  0.68572999  1.0
  B  B26  1  0.50000000  0.98301079  0.21230459  1.0
  B  B27  1  0.50000000  0.01698921  0.78769541  1.0
  B  B28  1  0.50000000  0.48355742  0.28825987  1.0
  B  B29  1  0.50000000  0.51644258  0.71174013  1.0
  B  B30  1  0.50000000  0.60390725  0.02901459  1.0
  B  B31  1  0.50000000  0.39609275  0.97098541  1.0
  B  B32  1  0.50000000  0.10486712  0.47104155  1.0
  B  B33  1  0.50000000  0.89513288  0.52895845  1.0
  Ru  Ru34  1  0.00000000  0.63751421  0.32162626  1.0
  Ru  Ru35  1  0.00000000  0.36248579  0.67837374  1.0