# generated using pymatgen
data_HoTmB6Rh
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.62082519
_cell_length_b   9.10445579
_cell_length_c   11.44314889
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   HoTmB6Rh
_chemical_formula_sum   'Ho4 Tm4 B24 Rh4'
_cell_volume   377.23075903
_cell_formula_units_Z   4
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  0.50000000  0.32218752  0.41383338  1.0
  Ho  Ho1  1  0.50000000  0.67781248  0.58616662  1.0
  Ho  Ho2  1  0.50000000  0.17781248  0.91383338  1.0
  Ho  Ho3  1  0.50000000  0.82218752  0.08616662  1.0
  Tm  Tm4  1  0.50000000  0.44436762  0.12658014  1.0
  Tm  Tm5  1  0.50000000  0.55563238  0.87341986  1.0
  Tm  Tm6  1  0.50000000  0.05563238  0.62658014  1.0
  Tm  Tm7  1  0.50000000  0.94436762  0.37341986  1.0
  B  B8  1  0.00000000  0.10804551  0.47061017  1.0
  B  B9  1  0.00000000  0.89195449  0.52938983  1.0
  B  B10  1  0.00000000  0.39195449  0.97061017  1.0
  B  B11  1  0.00000000  0.60804551  0.02938983  1.0
  B  B12  1  0.00000000  0.13283292  0.31627638  1.0
  B  B13  1  0.00000000  0.86716708  0.68372362  1.0
  B  B14  1  0.00000000  0.36716708  0.81627638  1.0
  B  B15  1  0.00000000  0.63283292  0.18372362  1.0
  B  B16  1  0.00000000  0.05376442  0.06601911  1.0
  B  B17  1  0.00000000  0.94623558  0.93398089  1.0
  B  B18  1  0.00000000  0.44623558  0.56601911  1.0
  B  B19  1  0.00000000  0.55376442  0.43398089  1.0
  B  B20  1  0.00000000  0.48293490  0.28700305  1.0
  B  B21  1  0.00000000  0.51706510  0.71299695  1.0
  B  B22  1  0.00000000  0.01706510  0.78700305  1.0
  B  B23  1  0.00000000  0.98293490  0.21299695  1.0
  B  B24  1  0.00000000  0.24988960  0.07992853  1.0
  B  B25  1  0.00000000  0.75011040  0.92007147  1.0
  B  B26  1  0.00000000  0.25011040  0.57992853  1.0
  B  B27  1  0.00000000  0.74988960  0.42007147  1.0
  B  B28  1  0.00000000  0.29410488  0.23563764  1.0
  B  B29  1  0.00000000  0.70589512  0.76436236  1.0
  B  B30  1  0.00000000  0.20589512  0.73563764  1.0
  B  B31  1  0.00000000  0.79410488  0.26436236  1.0
  Rh  Rh32  1  0.50000000  0.14009407  0.17960831  1.0
  Rh  Rh33  1  0.50000000  0.85990593  0.82039169  1.0
  Rh  Rh34  1  0.50000000  0.35990593  0.67960831  1.0
  Rh  Rh35  1  0.50000000  0.64009407  0.32039169  1.0