# generated using pymatgen
data_Tb4HoS7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.69428908
_cell_length_b   6.69428932
_cell_length_c   11.60234235
_cell_angle_alpha   76.04966168
_cell_angle_beta   76.04966076
_cell_angle_gamma   33.10706709
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb4HoS7
_chemical_formula_sum   'Tb4 Ho1 S7'
_cell_volume   274.86617466
_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  0.11187516  0.11187516  0.57934382  1.0
  Tb  Tb1  1  0.88812484  0.88812484  0.42065618  1.0
  Tb  Tb2  1  0.30038382  0.30038382  0.81226353  1.0
  Tb  Tb3  1  0.69961618  0.69961618  0.18773647  1.0
  Ho  Ho4  1  0.00000000  0.00000000  0.00000000  1.0
  S  S5  1  0.50000000  0.50000000  0.50000000  1.0
  S  S6  1  0.65739555  0.65739555  0.94966002  1.0
  S  S7  1  0.34260445  0.34260445  0.05033998  1.0
  S  S8  1  0.95884182  0.95884182  0.78640200  1.0
  S  S9  1  0.04115818  0.04115818  0.21359800  1.0
  S  S10  1  0.25885254  0.25885254  0.35198057  1.0
  S  S11  1  0.74114746  0.74114746  0.64801943  1.0