# generated using pymatgen
data_Tb4Dy3S8
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.79457709
_cell_length_b   7.79684162
_cell_length_c   7.79457691
_cell_angle_alpha   119.98229290
_cell_angle_beta   90.01169953
_cell_angle_gamma   119.98499729
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb4Dy3S8
_chemical_formula_sum   'Tb4 Dy3 S8'
_cell_volume   335.08818853
_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  0.24997560  0.00000000  0.24997560  1.0
  Tb  Tb1  1  0.24997551  0.49994869  0.24997649  1.0
  Tb  Tb2  1  0.75002628  1.00000000  0.75002628  1.0
  Tb  Tb3  1  0.75002679  0.50005031  0.75002581  1.0
  Dy  Dy4  1  0.75002657  0.00000131  0.24997659  1.0
  Dy  Dy5  1  0.24999714  0.50000100  0.74999814  1.0
  Dy  Dy6  1  0.24997527  0.99999869  0.75002525  1.0
  S  S7  1  0.00000111  0.00000000  0.00000111  1.0
  S  S8  1  0.49999970  0.00000000  0.49999970  1.0
  S  S9  1  0.99996715  0.99993811  0.49997362  1.0
  S  S10  1  0.99999041  0.50000100  0.49999241  1.0
  S  S11  1  0.49983058  0.50000660  0.50018051  1.0
  S  S12  1  0.00017491  0.49999540  0.99982398  1.0
  S  S13  1  0.50000147  0.50000100  0.00000247  1.0
  S  S14  1  0.50003451  0.00006089  0.00003004  1.0