# generated using pymatgen
data_Li(HoS2)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.66944322
_cell_length_b   9.96045382
_cell_length_c   41.03923087
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.03813898
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li(HoS2)3
_chemical_formula_sum   'Li1 Ho3 S6'
_cell_volume   3455.72118514
_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  -0.00000000  -0.00000000  1
  Ho  Ho1  1  -0.00000000  -0.00000000  0.50000000  1
  Ho  Ho2  1  0.50000000  0.50000000  -0.00000000  1
  Ho  Ho3  1  -0.00000000  0.50000000  -0.00000000  1
  S  S4  1  -0.00000000  -0.00000000  0.76893579  1
  S  S5  1  -0.00000000  -0.00000000  0.23106421  1
  S  S6  1  0.75510471  0.74993932  0.00000000  1
  S  S7  1  0.24489529  0.25006068  -0.00000000  1
  S  S8  1  0.00516540  0.25006068  0.00000000  1
  S  S9  1  0.99483460  0.74993932  -0.00000000  1
