# generated using pymatgen
data_CuNi3(SnS4)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.08155242
_cell_length_b   7.08155242
_cell_length_c   7.08155242
_cell_angle_alpha   119.71187702
_cell_angle_beta   119.17107998
_cell_angle_gamma   90.97076821
_symmetry_Int_Tables_number   1
_chemical_formula_structural   CuNi3(SnS4)2
_chemical_formula_sum   'Cu1 Ni3 Sn2 S8'
_cell_volume   253.18737872
_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
  Cu  Cu0  1  0.75657500  0.25657500  0.50000000  1.0
  Ni  Ni1  1  0.99471100  0.99471100  0.00000000  1.0
  Ni  Ni2  1  0.37434900  0.62407500  0.24972600  1.0
  Ni  Ni3  1  0.37434900  0.12462400  0.75027400  1.0
  Sn  Sn4  1  0.87492000  0.62512500  0.24979500  1.0
  Sn  Sn5  1  0.37532900  0.62512500  0.75020500  1.0
  S  S6  1  0.14004300  0.89955100  0.75950800  1.0
  S  S7  1  0.14004300  0.38053500  0.24049200  1.0
  S  S8  1  0.61064100  0.88188900  0.72875200  1.0
  S  S9  1  0.15313700  0.88188900  0.27124800  1.0
  S  S10  1  0.60730300  0.35264700  0.74534400  1.0
  S  S11  1  0.60730300  0.86196000  0.25465600  1.0
  S  S12  1  0.14805300  0.37064800  0.77740500  1.0
  S  S13  1  0.59324300  0.37064800  0.22259500  1.0