# generated using pymatgen
data_Zn4FeS5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   15.86413042
_cell_length_b   15.86413042
_cell_length_c   15.86413028
_cell_angle_alpha   13.90929328
_cell_angle_beta   13.90929328
_cell_angle_gamma   13.90929577
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Zn4FeS5
_chemical_formula_sum   'Zn4 Fe1 S5'
_cell_volume   200.78141795
_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
  Zn  Zn0  1  0.99995900  0.99995900  0.99995900  1.0
  Zn  Zn1  1  0.59997000  0.59997000  0.59997000  1.0
  Zn  Zn2  1  0.19998000  0.19998000  0.19998000  1.0
  Zn  Zn3  1  0.79997400  0.79997400  0.79997400  1.0
  Fe  Fe4  1  0.39994300  0.39994300  0.39994300  1.0
  S  S5  1  0.95000900  0.95000900  0.95000900  1.0
  S  S6  1  0.55002000  0.55002000  0.55002000  1.0
  S  S7  1  0.15000300  0.15000300  0.15000300  1.0
  S  S8  1  0.74982900  0.74982900  0.74982900  1.0
  S  S9  1  0.35031400  0.35031400  0.35031400  1.0