# generated using pymatgen
data_GePdS3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.47151536
_cell_length_b   7.58168115
_cell_length_c   9.32124339
_cell_angle_alpha   106.74018161
_cell_angle_beta   90.00000000
_cell_angle_gamma   103.23473610
_symmetry_Int_Tables_number   1
_chemical_formula_structural   GePdS3
_chemical_formula_sum   'Ge2 Pd2 S6'
_cell_volume   228.12451656
_cell_formula_units_Z   2
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
  Ge  Ge0  1  0.08410923  0.16821946  0.30070664  1.0
  Ge  Ge1  1  0.91589077  0.83178054  0.69929336  1.0
  Pd  Pd2  1  0.39002518  0.78005137  0.02914581  1.0
  Pd  Pd3  1  0.60997482  0.21994863  0.97085419  1.0
  S  S4  1  0.62753905  0.25507711  0.45636807  1.0
  S  S5  1  0.37246095  0.74492289  0.54363193  1.0
  S  S6  1  0.17108215  0.34216531  0.14047642  1.0
  S  S7  1  0.82891785  0.65783469  0.85952358  1.0
  S  S8  1  0.92614490  0.85228980  0.20502058  1.0
  S  S9  1  0.07385510  0.14771020  0.79497942  1.0