# generated using pymatgen
data_Dy5Hf3(ReB6)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.61237058
_cell_length_b   9.02152286
_cell_length_c   11.41494619
_cell_angle_alpha   89.97489908
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Dy5Hf3(ReB6)4
_chemical_formula_sum   'Dy5 Hf3 Re4 B24'
_cell_volume   372.00260183
_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
  Dy  Dy0  1  0.00000000  0.32221867  0.41356852  1.0
  Dy  Dy1  1  0.00000000  0.67734644  0.58622590  1.0
  Dy  Dy2  1  0.00000000  0.82184724  0.08560804  1.0
  Dy  Dy3  1  0.00000000  0.17876740  0.91447560  1.0
  Dy  Dy4  1  0.00000000  0.94456036  0.37266152  1.0
  Hf  Hf5  1  0.00000000  0.05640783  0.63065799  1.0
  Hf  Hf6  1  0.00000000  0.44482371  0.12618453  1.0
  Hf  Hf7  1  0.00000000  0.55552069  0.87282881  1.0
  Re  Re8  1  0.00000000  0.63515140  0.31642500  1.0
  Re  Re9  1  0.00000000  0.35993368  0.68382091  1.0
  Re  Re10  1  0.00000000  0.14465628  0.17832986  1.0
  Re  Re11  1  0.00000000  0.85910758  0.81911480  1.0
  B  B12  1  0.50000000  0.55156238  0.43223407  1.0
  B  B13  1  0.50000000  0.44480746  0.56797125  1.0
  B  B14  1  0.50000000  0.05532133  0.06621443  1.0
  B  B15  1  0.50000000  0.94570307  0.93288605  1.0
  B  B16  1  0.50000000  0.74736767  0.41728544  1.0
  B  B17  1  0.50000000  0.24784180  0.58351365  1.0
  B  B18  1  0.50000000  0.25375291  0.08061330  1.0
  B  B19  1  0.50000000  0.74749896  0.91835692  1.0
  B  B20  1  0.50000000  0.79137777  0.26357549  1.0
  B  B21  1  0.50000000  0.20565403  0.73637591  1.0
  B  B22  1  0.50000000  0.29557274  0.23333020  1.0
  B  B23  1  0.50000000  0.70543808  0.76525541  1.0
  B  B24  1  0.50000000  0.62848350  0.18253873  1.0
  B  B25  1  0.50000000  0.37089588  0.81722289  1.0
  B  B26  1  0.50000000  0.13303822  0.31414003  1.0
  B  B27  1  0.50000000  0.87000433  0.68434330  1.0
  B  B28  1  0.50000000  0.98409409  0.21143979  1.0
  B  B29  1  0.50000000  0.01794642  0.78700019  1.0
  B  B30  1  0.50000000  0.48045258  0.28513081  1.0
  B  B31  1  0.50000000  0.51852016  0.71409107  1.0
  B  B32  1  0.50000000  0.60014562  0.02632882  1.0
  B  B33  1  0.50000000  0.40104277  0.97242112  1.0
  B  B34  1  0.50000000  0.10303876  0.47670880  1.0
  B  B35  1  0.50000000  0.90009817  0.53111684  1.0