# generated using pymatgen
data_Tb3Ho2S7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.68144725
_cell_length_b   6.68144779
_cell_length_c   11.57790078
_cell_angle_alpha   75.78917677
_cell_angle_beta   75.78917639
_cell_angle_gamma   33.11585463
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb3Ho2S7
_chemical_formula_sum   'Tb3 Ho2 S7'
_cell_volume   272.95877915
_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
  Tb  Tb0  1  0.30063742  0.30063742  0.81037886  1.0
  Tb  Tb1  1  0.69936258  0.69936258  0.18962114  1.0
  Tb  Tb2  1  0.00000000  0.00000000  0.00000000  1.0
  Ho  Ho3  1  0.11186578  0.11186578  0.57772394  1.0
  Ho  Ho4  1  0.88813422  0.88813422  0.42227606  1.0
  S  S5  1  0.26074644  0.26074644  0.35435861  1.0
  S  S6  1  0.73925356  0.73925356  0.64564139  1.0
  S  S7  1  0.65956209  0.65956209  0.94853628  1.0
  S  S8  1  0.34043791  0.34043791  0.05146372  1.0
  S  S9  1  0.95981981  0.95981981  0.78324894  1.0
  S  S10  1  0.04018019  0.04018019  0.21675106  1.0
  S  S11  1  0.50000000  0.50000000  0.50000000  1.0