# generated using pymatgen
data_LiHo9S10
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.69044367
_cell_length_b   7.71598033
_cell_length_c   8.61986998
_cell_angle_alpha   102.97846074
_cell_angle_beta   97.47080671
_cell_angle_gamma   106.76996773
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LiHo9S10
_chemical_formula_sum   'Li1 Ho9 S10'
_cell_volume   406.02567959
_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  0.00000000  0.50000000  0.00000000  1.0
  Ho  Ho1  1  0.80017203  0.60095754  0.60034625  1.0
  Ho  Ho2  1  0.60035422  0.19956841  0.20197302  1.0
  Ho  Ho3  1  0.39964578  0.80043159  0.79802698  1.0
  Ho  Ho4  1  0.60094555  0.70245448  0.20196214  1.0
  Ho  Ho5  1  0.19982797  0.39904246  0.39965375  1.0
  Ho  Ho6  1  0.39905445  0.29754552  0.79803786  1.0
  Ho  Ho7  1  0.00000000  0.00000000  0.00000000  1.0
  Ho  Ho8  1  0.20169266  0.90143297  0.40222598  1.0
  Ho  Ho9  1  0.79830734  0.09856703  0.59777402  1.0
  S  S10  1  0.70409981  0.64692636  0.90260609  1.0
  S  S11  1  0.50083684  0.25159107  0.49966388  1.0
  S  S12  1  0.70569451  0.15691070  0.90313587  1.0
  S  S13  1  0.29430549  0.84308930  0.09686413  1.0
  S  S14  1  0.49916316  0.74840893  0.50033612  1.0
  S  S15  1  0.09743209  0.45113774  0.70641665  1.0
  S  S16  1  0.29590019  0.35307364  0.09739391  1.0
  S  S17  1  0.90136391  0.05052324  0.29947046  1.0
  S  S18  1  0.09863609  0.94947676  0.70052954  1.0
  S  S19  1  0.90256791  0.54886226  0.29358335  1.0