# generated using pymatgen
data_LiHo5(InRh2)6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.62166653
_cell_length_b   6.50730903
_cell_length_c   13.82229722
_cell_angle_alpha   89.99998753
_cell_angle_beta   90.00012078
_cell_angle_gamma   89.99998325
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LiHo5(InRh2)6
_chemical_formula_sum   'Li1 Ho5 In6 Rh12'
_cell_volume   415.70023100
_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
  Li  Li0  1  0.50009248  0.50000509  0.83334971  1.0
  Ho  Ho1  1  0.99996281  0.00000047  0.99603912  1.0
  Ho  Ho2  1  0.49991855  0.49999875  0.16369575  1.0
  Ho  Ho3  1  0.99995512  0.99999485  0.33330585  1.0
  Ho  Ho4  1  0.50003585  0.50000040  0.50294782  1.0
  Ho  Ho5  1  0.00005143  0.00000150  0.67065394  1.0
  In  In6  1  0.99996276  0.50000013  0.99396786  1.0
  In  In7  1  0.49991771  0.99999961  0.16137409  1.0
  In  In8  1  0.99997398  0.49999449  0.33331353  1.0
  In  In9  1  0.50001943  0.00000058  0.50525828  1.0
  In  In10  1  0.00007897  0.50000173  0.67273750  1.0
  In  In11  1  0.50002886  0.00000383  0.83335789  1.0
  Rh  Rh12  1  0.49996205  0.25797858  0.99434537  1.0
  Rh  Rh13  1  0.49996480  0.74202381  0.99434546  1.0
  Rh  Rh14  1  0.99990854  0.25076886  0.16517118  1.0
  Rh  Rh15  1  0.99990839  0.74922653  0.16517130  1.0
  Rh  Rh16  1  0.49996089  0.24892305  0.33328885  1.0
  Rh  Rh17  1  0.49995985  0.75106873  0.33328920  1.0
  Rh  Rh18  1  0.00003184  0.25076447  0.50145269  1.0
  Rh  Rh19  1  0.00003095  0.74923327  0.50145261  1.0
  Rh  Rh20  1  0.50007405  0.25797985  0.67236649  1.0
  Rh  Rh21  1  0.50007533  0.74202518  0.67236637  1.0
  Rh  Rh22  1  0.00006336  0.25812311  0.83337444  1.0
  Rh  Rh23  1  0.00006699  0.74188214  0.83337469  1.0