# generated using pymatgen
data_ZnFe2Cu6(SnS4)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   16.80387867
_cell_length_b   16.80387867
_cell_length_c   16.80387867
_cell_angle_alpha   161.43185522
_cell_angle_beta   161.43185522
_cell_angle_gamma   26.37686845
_symmetry_Int_Tables_number   1
_chemical_formula_structural   ZnFe2Cu6(SnS4)3
_chemical_formula_sum   'Zn1 Fe2 Cu6 Sn3 S12'
_cell_volume   480.95868906
_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  0.75000000  0.25000000  0.50000000  1.0
  Fe  Fe1  1  0.41671000  0.91671000  0.50000000  1.0
  Fe  Fe2  1  0.08329000  0.58329000  0.50000000  1.0
  Cu  Cu3  1  0.91666400  0.41666400  0.50000000  1.0
  Cu  Cu4  1  0.58333600  0.08333600  0.50000000  1.0
  Cu  Cu5  1  0.25000000  0.75000000  0.50000000  1.0
  Cu  Cu6  1  0.83342600  0.83342600  0.00000000  1.0
  Cu  Cu7  1  0.50000000  0.50000000  0.00000000  1.0
  Cu  Cu8  1  0.16657400  0.16657400  0.00000000  1.0
  Sn  Sn9  1  0.33345900  0.33345900  0.00000000  1.0
  Sn  Sn10  1  0.00000000  0.00000000  0.00000000  1.0
  Sn  Sn11  1  0.66654100  0.66654100  0.00000000  1.0
  S  S12  1  0.11621600  0.11231300  0.47371900  1.0
  S  S13  1  0.78142900  0.77821000  0.47121300  1.0
  S  S14  1  0.44216500  0.45005700  0.47248400  1.0
  S  S15  1  0.63859500  0.64249700  0.52628100  1.0
  S  S16  1  0.30699700  0.31021600  0.52878700  1.0
  S  S17  1  0.97757300  0.96968200  0.52751600  1.0
  S  S18  1  0.68978400  0.21857100  0.99678100  1.0
  S  S19  1  0.35750300  0.88378400  0.99609700  1.0
  S  S20  1  0.03031800  0.55783500  0.00789200  1.0
  S  S21  1  0.22179000  0.69300300  0.00321900  1.0
  S  S22  1  0.88768700  0.36140500  0.00390300  1.0
  S  S23  1  0.54994300  0.02242700  0.99210800  1.0