# generated using pymatgen
data_Ho(Mo3S4)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.47419221
_cell_length_b   6.47419260
_cell_length_c   6.47419108
_cell_angle_alpha   89.55950142
_cell_angle_beta   89.55951053
_cell_angle_gamma   89.55951188
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ho(Mo3S4)2
_chemical_formula_sum   'Ho1 Mo6 S8'
_cell_volume   271.34286601
_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
  Ho  Ho0  1  0.00000299  -0.00000189  0.99999405  1.0
  Mo  Mo1  1  0.42014448  0.22602582  0.55993245  1.0
  Mo  Mo2  1  0.22602512  0.55993211  0.42014491  1.0
  Mo  Mo3  1  0.57985557  0.77397658  0.44006825  1.0
  Mo  Mo4  1  0.55993170  0.42014454  0.22602568  1.0
  Mo  Mo5  1  0.77397636  0.44006810  0.57985626  1.0
  Mo  Mo6  1  0.44006751  0.57985596  0.77397714  1.0
  S  S7  1  0.24815957  0.87292200  0.63191556  1.0
  S  S8  1  0.36808544  0.75184007  0.12707967  1.0
  S  S9  1  0.75183972  0.12707950  0.36808560  1.0
  S  S10  1  0.76230552  0.76230601  0.76230660  1.0
  S  S11  1  0.87292190  0.63191527  0.24816044  1.0
  S  S12  1  0.63191501  0.24816034  0.87292277  1.0
  S  S13  1  0.23769107  0.23769170  0.23769167  1.0
  S  S14  1  0.12707903  0.36808589  0.75184096  1.0