# generated using pymatgen
data_HoTm5(ReB7)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.97058922
_cell_length_b   7.97058873
_cell_length_c   9.26409359
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   154.62037633
_symmetry_Int_Tables_number   1
_chemical_formula_structural   HoTm5(ReB7)2
_chemical_formula_sum   'Ho1 Tm5 Re2 B14'
_cell_volume   252.26091219
_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
  Ho  Ho0  1  0.24304461  0.75695539  0.75000000  1.0
  Tm  Tm1  1  0.89495839  0.10504161  0.94169771  1.0
  Tm  Tm2  1  0.10517422  0.89482578  0.05916280  1.0
  Tm  Tm3  1  0.75782547  0.24217453  0.25000000  1.0
  Tm  Tm4  1  0.89495839  0.10504161  0.55830229  1.0
  Tm  Tm5  1  0.10517422  0.89482578  0.44083720  1.0
  Re  Re6  1  0.05252205  0.94747795  0.75000000  1.0
  Re  Re7  1  0.94735392  0.05264608  0.25000000  1.0
  B  B8  1  0.54586726  0.45413274  0.25000000  1.0
  B  B9  1  0.45395275  0.54604725  0.75000000  1.0
  B  B10  1  0.51962767  0.48037233  0.90488221  1.0
  B  B11  1  0.48028764  0.51971236  0.09516421  1.0
  B  B12  1  0.48028764  0.51971236  0.40483579  1.0
  B  B13  1  0.51962767  0.48037233  0.59511779  1.0
  B  B14  1  0.63208807  0.36791193  0.85010133  1.0
  B  B15  1  0.36778563  0.63221437  0.15039282  1.0
  B  B16  1  0.72732977  0.27267023  0.96704710  1.0
  B  B17  1  0.27246559  0.72753441  0.03535422  1.0
  B  B18  1  0.27246559  0.72753441  0.46464578  1.0
  B  B19  1  0.72732977  0.27267023  0.53295290  1.0
  B  B20  1  0.63208807  0.36791193  0.64989867  1.0
  B  B21  1  0.36778563  0.63221437  0.34960718  1.0