# generated using pymatgen
data_Tb4Ho3S8
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.77605504
_cell_length_b   7.78105793
_cell_length_c   7.77605504
_cell_angle_alpha   119.97873764
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.97873764
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb4Ho3S8
_chemical_formula_sum   'Tb4 Ho3 S8'
_cell_volume   332.90568495
_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  0.24998881  0.00000000  0.24998881  1.0
  Tb  Tb1  1  0.75001119  0.00000000  0.24998981  1.0
  Tb  Tb2  1  0.24998981  0.00000000  0.75001119  1.0
  Tb  Tb3  1  0.75001119  0.00000000  0.75001119  1.0
  Ho  Ho4  1  0.24997935  0.49995870  0.24997935  1.0
  Ho  Ho5  1  0.25000100  0.50000100  0.75000200  1.0
  Ho  Ho6  1  0.75002065  0.50004030  0.75002065  1.0
  S  S7  1  0.00000000  0.00000000  0.00000000  1.0
  S  S8  1  0.50000000  0.00000000  0.50000000  1.0
  S  S9  1  0.00056973  0.00114145  0.50057173  1.0
  S  S10  1  0.00040698  0.50000100  0.50040898  1.0
  S  S11  1  0.49959402  0.50000100  0.50040898  1.0
  S  S12  1  0.00040898  0.50000100  0.99959302  1.0
  S  S13  1  0.49959202  0.50000100  0.99959302  1.0
  S  S14  1  0.49942927  0.99885755  0.99943027  1.0