# generated using pymatgen
data_LiHo8CdRh2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.54775483
_cell_length_b   9.54775477
_cell_length_c   9.58370402
_cell_angle_alpha   59.87537652
_cell_angle_beta   59.87537675
_cell_angle_gamma   59.72549944
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LiHo8CdRh2
_chemical_formula_sum   'Li2 Ho16 Cd2 Rh4'
_cell_volume   615.31087267
_cell_formula_units_Z   2
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  0.82060863  0.82060863  0.82525876  1.0
  Li  Li1  1  0.82060863  0.82060863  0.53352499  1.0
  Ho  Ho2  1  0.18440708  0.18440708  0.81559292  1.0
  Ho  Ho3  1  0.59859673  0.59859673  0.20159000  1.0
  Ho  Ho4  1  0.43718387  0.06351800  0.43818684  1.0
  Ho  Ho5  1  0.44045096  0.44045096  0.05954904  1.0
  Ho  Ho6  1  0.81397902  0.18717245  0.81438458  1.0
  Ho  Ho7  1  0.18717245  0.81397902  0.18446495  1.0
  Ho  Ho8  1  0.43718387  0.06351800  0.06111229  1.0
  Ho  Ho9  1  0.18717245  0.81397902  0.81438458  1.0
  Ho  Ho10  1  0.06351800  0.43718387  0.06111229  1.0
  Ho  Ho11  1  0.81210245  0.81210245  0.18789755  1.0
  Ho  Ho12  1  0.21274098  0.59422136  0.59651883  1.0
  Ho  Ho13  1  0.06351800  0.43718387  0.43818684  1.0
  Ho  Ho14  1  0.06660091  0.06660091  0.43339909  1.0
  Ho  Ho15  1  0.81397902  0.18717245  0.18446495  1.0
  Ho  Ho16  1  0.59422136  0.21274098  0.59651883  1.0
  Ho  Ho17  1  0.59859673  0.59859673  0.60121655  1.0
  Cd  Cd18  1  0.50646298  0.83293951  0.83029926  1.0
  Cd  Cd19  1  0.83293951  0.50646298  0.83029926  1.0
  Rh  Rh20  1  0.39592406  0.82368461  0.39019617  1.0
  Rh  Rh21  1  0.39417635  0.39417635  0.38797915  1.0
  Rh  Rh22  1  0.82368461  0.39592406  0.39019617  1.0
  Rh  Rh23  1  0.39417635  0.39417635  0.82367014  1.0