# generated using pymatgen
data_LiHo8InRh2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.55353786
_cell_length_b   9.55353762
_cell_length_c   9.57605990
_cell_angle_alpha   59.92198787
_cell_angle_beta   59.92198874
_cell_angle_gamma   60.01689347
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LiHo8InRh2
_chemical_formula_sum   'Li2 Ho16 In2 Rh4'
_cell_volume   617.36568194
_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  0.82096331  0.82096331  0.82371102  1.0
  Li  Li1  1  0.82096331  0.82096331  0.53436336  1.0
  Ho  Ho2  1  0.18605139  0.18605139  0.81394861  1.0
  Ho  Ho3  1  0.59828891  0.59828891  0.20083483  1.0
  Ho  Ho4  1  0.43837532  0.06281878  0.43840775  1.0
  Ho  Ho5  1  0.44233824  0.44233824  0.05766176  1.0
  Ho  Ho6  1  0.81383021  0.18625947  0.81335999  1.0
  Ho  Ho7  1  0.18625947  0.81383021  0.18655134  1.0
  Ho  Ho8  1  0.43837532  0.06281878  0.06039815  1.0
  Ho  Ho9  1  0.18625947  0.81383021  0.81335999  1.0
  Ho  Ho10  1  0.06281878  0.43837532  0.06039815  1.0
  Ho  Ho11  1  0.81058201  0.81058201  0.18941799  1.0
  Ho  Ho12  1  0.21109774  0.59473037  0.59708544  1.0
  Ho  Ho13  1  0.06281878  0.43837532  0.43840775  1.0
  Ho  Ho14  1  0.06750372  0.06750372  0.43249628  1.0
  Ho  Ho15  1  0.81383021  0.18625947  0.18655134  1.0
  Ho  Ho16  1  0.59473037  0.21109774  0.59708544  1.0
  Ho  Ho17  1  0.59828891  0.59828891  0.60258836  1.0
  In  In18  1  0.50418727  0.83541471  0.83019951  1.0
  In  In19  1  0.83541471  0.50418727  0.83019951  1.0
  Rh  Rh20  1  0.39612101  0.82382045  0.39002977  1.0
  Rh  Rh21  1  0.39354204  0.39354204  0.38902641  1.0
  Rh  Rh22  1  0.82382045  0.39612101  0.39002977  1.0
  Rh  Rh23  1  0.39354204  0.39354204  0.82389050  1.0