# generated using pymatgen
data_Tb3Ho4ThS12
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.88107229
_cell_length_b   10.43007275
_cell_length_c   10.65278981
_cell_angle_alpha   89.66779361
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb3Ho4ThS12
_chemical_formula_sum   'Tb3 Ho4 Th1 S12'
_cell_volume   431.21625876
_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  0.75000000  0.00005550  0.19638533  1.0
  Tb  Tb1  1  0.75000000  0.49186850  0.69228223  1.0
  Tb  Tb2  1  0.25000000  0.50569237  0.30832169  1.0
  Ho  Ho3  1  0.25000000  0.18897388  0.48288588  1.0
  Ho  Ho4  1  0.75000000  0.80944288  0.50790469  1.0
  Ho  Ho5  1  0.75000000  0.68513405  0.01064776  1.0
  Ho  Ho6  1  0.25000000  0.31689983  0.99384617  1.0
  Th  Th7  1  0.25000000  0.00460721  0.80665492  1.0
  S  S8  1  0.25000000  0.29543269  0.72996577  1.0
  S  S9  1  0.75000000  0.70066929  0.27110687  1.0
  S  S10  1  0.75000000  0.80287313  0.77256166  1.0
  S  S11  1  0.25000000  0.19587182  0.22634622  1.0
  S  S12  1  0.25000000  0.94478923  0.38284884  1.0
  S  S13  1  0.75000000  0.05457583  0.61104119  1.0
  S  S14  1  0.75000000  0.44674091  0.12088274  1.0
  S  S15  1  0.25000000  0.55454357  0.88006842  1.0
  S  S16  1  0.25000000  0.87042538  0.04584341  1.0
  S  S17  1  0.75000000  0.13238330  0.95862327  1.0
  S  S18  1  0.75000000  0.37220733  0.45387756  1.0
  S  S19  1  0.25000000  0.62681229  0.54790537  1.0