# generated using pymatgen
data_Ho4In5S13
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.85937600
_cell_length_b   11.86510000
_cell_length_c   21.54086000
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ho4In5S13
_chemical_formula_sum   'Ho8 In10 S26'
_cell_volume   986.39652312
_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
  Ho  Ho0  1  0.00000000  0.67210800  0.34037100  1.0
  Ho  Ho1  1  0.00000000  0.32789200  0.65962900  1.0
  Ho  Ho2  1  0.00000000  0.82789200  0.84037100  1.0
  Ho  Ho3  1  0.00000000  0.17210800  0.15962900  1.0
  Ho  Ho4  1  0.00000000  0.51490100  0.17205000  1.0
  Ho  Ho5  1  0.00000000  0.48509900  0.82795000  1.0
  Ho  Ho6  1  0.00000000  0.98509900  0.67205000  1.0
  Ho  Ho7  1  0.00000000  0.01490100  0.32795000  1.0
  In  In8  1  0.00000000  0.50000000  0.50000000  1.0
  In  In9  1  0.00000000  0.00000000  0.00000000  1.0
  In  In10  1  0.50000000  0.84532100  0.49327300  1.0
  In  In11  1  0.50000000  0.15467900  0.50672700  1.0
  In  In12  1  0.50000000  0.65467900  0.99327300  1.0
  In  In13  1  0.50000000  0.34532100  0.00672700  1.0
  In  In14  1  0.50000000  0.84388200  0.17094800  1.0
  In  In15  1  0.50000000  0.15611800  0.82905200  1.0
  In  In16  1  0.50000000  0.65611800  0.67094800  1.0
  In  In17  1  0.50000000  0.34388200  0.32905200  1.0
  S  S18  1  0.50000000  0.84861500  0.36539700  1.0
  S  S19  1  0.50000000  0.15138500  0.63460300  1.0
  S  S20  1  0.50000000  0.65138500  0.86539700  1.0
  S  S21  1  0.50000000  0.34861500  0.13460300  1.0
  S  S22  1  0.50000000  0.57986700  0.26117000  1.0
  S  S23  1  0.50000000  0.42013300  0.73883000  1.0
  S  S24  1  0.50000000  0.92013300  0.76117000  1.0
  S  S25  1  0.50000000  0.07986700  0.23883000  1.0
  S  S26  1  0.50000000  0.50540400  0.40503000  1.0
  S  S27  1  0.50000000  0.49459600  0.59497000  1.0
  S  S28  1  0.50000000  0.99459600  0.90503000  1.0
  S  S29  1  0.50000000  0.00540400  0.09497000  1.0
  S  S30  1  0.00000000  0.70303400  0.47250500  1.0
  S  S31  1  0.00000000  0.29696600  0.52749500  1.0
  S  S32  1  0.00000000  0.79696600  0.97250500  1.0
  S  S33  1  0.00000000  0.20303400  0.02749500  1.0
  S  S34  1  0.00000000  0.83231000  0.24330500  1.0
  S  S35  1  0.00000000  0.16769000  0.75669500  1.0
  S  S36  1  0.00000000  0.66769000  0.74330500  1.0
  S  S37  1  0.00000000  0.33231000  0.25669500  1.0
  S  S38  1  0.50000000  0.65525500  0.11573600  1.0
  S  S39  1  0.50000000  0.34474500  0.88426400  1.0
  S  S40  1  0.50000000  0.84474500  0.61573600  1.0
  S  S41  1  0.50000000  0.15525500  0.38426400  1.0
  S  S42  1  0.00000000  0.00000000  0.50000000  1.0
  S  S43  1  0.00000000  0.50000000  0.00000000  1.0