# generated using pymatgen
data_Fe4Ni4PdS8
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.12148735
_cell_length_b   7.12148735
_cell_length_c   7.12148735
_cell_angle_alpha   60.00000000
_cell_angle_beta   60.00000000
_cell_angle_gamma   60.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Fe4Ni4PdS8
_chemical_formula_sum   'Fe4 Ni4 Pd1 S8'
_cell_volume   255.38602259
_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
  Fe  Fe0  1  0.87439700  0.87439700  0.37680900  1.0
  Fe  Fe1  1  0.87439700  0.37680900  0.87439700  1.0
  Fe  Fe2  1  0.37680900  0.87439700  0.87439700  1.0
  Fe  Fe3  1  0.87439700  0.87439700  0.87439700  1.0
  Ni  Ni4  1  0.12737600  0.12737600  0.61787300  1.0
  Ni  Ni5  1  0.12737600  0.61787300  0.12737600  1.0
  Ni  Ni6  1  0.61787300  0.12737600  0.12737600  1.0
  Ni  Ni7  1  0.12737600  0.12737600  0.12737600  1.0
  Pd  Pd8  1  0.50000000  0.50000000  0.50000000  1.0
  S  S9  1  0.74863100  0.74863100  0.25136900  1.0
  S  S10  1  0.25136900  0.74863100  0.25136900  1.0
  S  S11  1  0.74863100  0.25136900  0.25136900  1.0
  S  S12  1  0.25136900  0.25136900  0.74863100  1.0
  S  S13  1  0.74863100  0.25136900  0.74863100  1.0
  S  S14  1  0.25136900  0.74863100  0.74863100  1.0
  S  S15  1  0.75000000  0.75000000  0.75000000  1.0
  S  S16  1  0.25000000  0.25000000  0.25000000  1.0