# generated using pymatgen
data_YTm5(ReB7)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.97601585
_cell_length_b   7.97601573
_cell_length_c   9.27573002
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   154.62094094
_symmetry_Int_Tables_number   1
_chemical_formula_structural   YTm5(ReB7)2
_chemical_formula_sum   'Y1 Tm5 Re2 B14'
_cell_volume   252.91657286
_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  0.24397121  0.75602879  0.75000000  1.0
  Tm  Tm1  1  0.89505863  0.10494137  0.94216376  1.0
  Tm  Tm2  1  0.10523914  0.89476086  0.05920828  1.0
  Tm  Tm3  1  0.75778260  0.24221740  0.25000000  1.0
  Tm  Tm4  1  0.89505863  0.10494137  0.55783624  1.0
  Tm  Tm5  1  0.10523914  0.89476086  0.44079172  1.0
  Re  Re6  1  0.05239589  0.94760411  0.75000000  1.0
  Re  Re7  1  0.94737004  0.05262996  0.25000000  1.0
  B  B8  1  0.54574262  0.45425738  0.25000000  1.0
  B  B9  1  0.45392674  0.54607326  0.75000000  1.0
  B  B10  1  0.51957225  0.48042775  0.90493535  1.0
  B  B11  1  0.48025343  0.51974657  0.09520271  1.0
  B  B12  1  0.48025343  0.51974657  0.40479729  1.0
  B  B13  1  0.51957225  0.48042775  0.59506465  1.0
  B  B14  1  0.63182448  0.36817552  0.85026581  1.0
  B  B15  1  0.36781721  0.63218279  0.15055670  1.0
  B  B16  1  0.72715692  0.27284308  0.96796217  1.0
  B  B17  1  0.27248288  0.72751712  0.03597373  1.0
  B  B18  1  0.27248288  0.72751712  0.46402627  1.0
  B  B19  1  0.72715692  0.27284308  0.53203783  1.0
  B  B20  1  0.63182448  0.36817552  0.64973419  1.0
  B  B21  1  0.36781721  0.63218279  0.34944330  1.0