# generated using pymatgen
data_FeCu6(SnS4)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.77306700
_cell_length_b   7.77306700
_cell_length_c   5.45241000
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   FeCu6(SnS4)2
_chemical_formula_sum   'Fe1 Cu6 Sn2 S8'
_cell_volume   329.43772327
_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  0.50000000  0.50000000  0.00000000  1.0
  Cu  Cu1  1  0.75920700  0.24079300  0.50000000  1.0
  Cu  Cu2  1  0.24079300  0.24079300  0.50000000  1.0
  Cu  Cu3  1  0.24079300  0.75920700  0.50000000  1.0
  Cu  Cu4  1  0.75920700  0.75920700  0.50000000  1.0
  Cu  Cu5  1  0.00000000  0.50000000  0.97268100  1.0
  Cu  Cu6  1  0.50000000  0.00000000  0.02731900  1.0
  Sn  Sn7  1  0.00000000  0.00000000  0.00000000  1.0
  Sn  Sn8  1  0.50000000  0.50000000  0.50000000  1.0
  S  S9  1  0.00000000  0.26033900  0.73750900  1.0
  S  S10  1  0.26033900  0.00000000  0.26249100  1.0
  S  S11  1  0.00000000  0.73966100  0.73750900  1.0
  S  S12  1  0.73966100  0.00000000  0.26249100  1.0
  S  S13  1  0.50000000  0.23545400  0.77071100  1.0
  S  S14  1  0.23545400  0.50000000  0.22928900  1.0
  S  S15  1  0.50000000  0.76454600  0.77071100  1.0
  S  S16  1  0.76454600  0.50000000  0.22928900  1.0