# generated using pymatgen
data_Tb3Dy2S7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.70274287
_cell_length_b   6.70274379
_cell_length_c   11.60000417
_cell_angle_alpha   75.86244490
_cell_angle_beta   75.86244280
_cell_angle_gamma   33.04234631
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb3Dy2S7
_chemical_formula_sum   'Tb3 Dy2 S7'
_cell_volume   274.78518424
_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  0.30019787  0.30019787  0.81129374  1.0
  Tb  Tb1  1  0.69980213  0.69980213  0.18870626  1.0
  Tb  Tb2  1  0.00000000  0.00000000  0.00000000  1.0
  Dy  Dy3  1  0.11172496  0.11172496  0.57813147  1.0
  Dy  Dy4  1  0.88827504  0.88827504  0.42186853  1.0
  S  S5  1  0.26024800  0.26024800  0.35338399  1.0
  S  S6  1  0.73975200  0.73975200  0.64661601  1.0
  S  S7  1  0.65927062  0.65927062  0.94860040  1.0
  S  S8  1  0.34072938  0.34072938  0.05139960  1.0
  S  S9  1  0.95876528  0.95876528  0.78413925  1.0
  S  S10  1  0.04123472  0.04123472  0.21586075  1.0
  S  S11  1  0.50000000  0.50000000  0.50000000  1.0