# generated using pymatgen
data_Y5Hf3(ReB6)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.61460466
_cell_length_b   9.02910986
_cell_length_c   11.42633989
_cell_angle_alpha   89.97510981
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Y5Hf3(ReB6)4
_chemical_formula_sum   'Y5 Hf3 Re4 B24'
_cell_volume   372.91756460
_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  0.32211512  0.41365266  1.0
  Y  Y1  1  0.00000000  0.67745315  0.58614838  1.0
  Y  Y2  1  0.00000000  0.82172632  0.08561725  1.0
  Y  Y3  1  0.00000000  0.17889204  0.91448807  1.0
  Y  Y4  1  0.00000000  0.94466037  0.37273947  1.0
  Hf  Hf5  1  0.00000000  0.05636266  0.63072863  1.0
  Hf  Hf6  1  0.00000000  0.44479565  0.12637971  1.0
  Hf  Hf7  1  0.00000000  0.55549056  0.87272818  1.0
  Re  Re8  1  0.00000000  0.63507560  0.31638877  1.0
  Re  Re9  1  0.00000000  0.35985785  0.68378371  1.0
  Re  Re10  1  0.00000000  0.14488534  0.17836082  1.0
  Re  Re11  1  0.00000000  0.85902897  0.81897133  1.0
  B  B12  1  0.50000000  0.55175055  0.43214824  1.0
  B  B13  1  0.50000000  0.44467149  0.56798940  1.0
  B  B14  1  0.50000000  0.05542425  0.06633097  1.0
  B  B15  1  0.50000000  0.94561866  0.93281829  1.0
  B  B16  1  0.50000000  0.74735459  0.41716772  1.0
  B  B17  1  0.50000000  0.24773490  0.58358038  1.0
  B  B18  1  0.50000000  0.25385699  0.08076492  1.0
  B  B19  1  0.50000000  0.74740163  0.91822312  1.0
  B  B20  1  0.50000000  0.79133561  0.26362340  1.0
  B  B21  1  0.50000000  0.20560679  0.73625914  1.0
  B  B22  1  0.50000000  0.29563440  0.23333346  1.0
  B  B23  1  0.50000000  0.70542567  0.76525627  1.0
  B  B24  1  0.50000000  0.62837484  0.18265151  1.0
  B  B25  1  0.50000000  0.37097617  0.81710898  1.0
  B  B26  1  0.50000000  0.13302299  0.31399066  1.0
  B  B27  1  0.50000000  0.87010752  0.68440996  1.0
  B  B28  1  0.50000000  0.98425249  0.21143539  1.0
  B  B29  1  0.50000000  0.01786046  0.78695074  1.0
  B  B30  1  0.50000000  0.48053020  0.28513064  1.0
  B  B31  1  0.50000000  0.51839084  0.71406984  1.0
  B  B32  1  0.50000000  0.59995194  0.02632791  1.0
  B  B33  1  0.50000000  0.40118186  0.97245272  1.0
  B  B34  1  0.50000000  0.10293687  0.47679373  1.0
  B  B35  1  0.50000000  0.90025765  0.53119165  1.0