# generated using pymatgen
data_LiHo8HgRh2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.51373998
_cell_length_b   9.51374001
_cell_length_c   9.56659581
_cell_angle_alpha   59.81605045
_cell_angle_beta   59.81605036
_cell_angle_gamma   59.67848552
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LiHo8HgRh2
_chemical_formula_sum   'Li2 Ho16 Hg2 Rh4'
_cell_volume   609.07579923
_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  0.81660720  0.81660720  0.82535800  1.0
  Li  Li1  1  0.81660720  0.81660720  0.54142860  1.0
  Ho  Ho2  1  0.18480299  0.18480299  0.81519701  1.0
  Ho  Ho3  1  0.60037048  0.60037048  0.19544453  1.0
  Ho  Ho4  1  0.43767189  0.06372452  0.43807766  1.0
  Ho  Ho5  1  0.44250007  0.44250007  0.05749993  1.0
  Ho  Ho6  1  0.81398933  0.18838283  0.81394787  1.0
  Ho  Ho7  1  0.18838283  0.81398933  0.18368097  1.0
  Ho  Ho8  1  0.43767189  0.06372452  0.06052694  1.0
  Ho  Ho9  1  0.18838283  0.81398933  0.81394787  1.0
  Ho  Ho10  1  0.06372452  0.43767189  0.06052694  1.0
  Ho  Ho11  1  0.81180921  0.81180921  0.18819079  1.0
  Ho  Ho12  1  0.21057218  0.59465838  0.59738422  1.0
  Ho  Ho13  1  0.06372452  0.43767189  0.43807766  1.0
  Ho  Ho14  1  0.06716523  0.06716523  0.43283477  1.0
  Ho  Ho15  1  0.81398933  0.18838283  0.18368097  1.0
  Ho  Ho16  1  0.59465838  0.21057218  0.59738422  1.0
  Ho  Ho17  1  0.60037048  0.60037048  0.60381551  1.0
  Hg  Hg18  1  0.49627962  0.84004210  0.83183914  1.0
  Hg  Hg19  1  0.84004210  0.49627962  0.83183914  1.0
  Rh  Rh20  1  0.39723509  0.82295353  0.38990569  1.0
  Rh  Rh21  1  0.39524606  0.39524606  0.38708512  1.0
  Rh  Rh22  1  0.82295353  0.39723509  0.38990569  1.0
  Rh  Rh23  1  0.39524606  0.39524606  0.82242376  1.0