# generated using pymatgen
data_ZnFe2S5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.66105216
_cell_length_b   13.47083292
_cell_length_c   5.92466154
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   ZnFe2S5
_chemical_formula_sum   'Zn2 Fe4 S10'
_cell_volume   292.18903313
_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
  Zn  Zn0  1  0.00000000  0.05490400  0.50000000  1
  Zn  Zn1  1  0.50000000  0.94509600  0.00000000  1
  Fe  Fe2  1  0.50000000  0.56573400  0.64524900  1
  Fe  Fe3  1  0.00000000  0.43426600  0.85475100  1
  Fe  Fe4  1  0.00000000  0.43426600  0.14524900  1
  Fe  Fe5  1  0.50000000  0.56573400  0.35475100  1
  S  S6  1  0.00000000  0.59905800  0.00000000  1
  S  S7  1  0.50000000  0.40094200  0.50000000  1
  S  S8  1  0.00000000  0.38831000  0.68954400  1
  S  S9  1  0.50000000  0.61169000  0.81045600  1
  S  S10  1  0.00000000  0.38831000  0.31045600  1
  S  S11  1  0.50000000  0.61169000  0.18954400  1
  S  S12  1  0.50000000  0.90570800  0.39250000  1
  S  S13  1  0.00000000  0.09429200  0.10750000  1
  S  S14  1  0.00000000  0.09429200  0.89250000  1
  S  S15  1  0.50000000  0.90570800  0.60750000  1
