# generated using pymatgen
data_Cu(SnS2)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.49635011
_cell_length_b   7.49635011
_cell_length_c   7.49635011
_cell_angle_alpha   60.00000000
_cell_angle_beta   60.00000000
_cell_angle_gamma   60.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Cu(SnS2)4
_chemical_formula_sum   'Cu1 Sn4 S8'
_cell_volume   297.87536529
_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  0.50000000  0.50000000  0.50000000  1.0
  Sn  Sn1  1  0.12149900  0.12149900  0.12149900  1.0
  Sn  Sn2  1  0.12149900  0.63550200  0.12149900  1.0
  Sn  Sn3  1  0.63550200  0.12149900  0.12149900  1.0
  Sn  Sn4  1  0.12149900  0.12149900  0.63550200  1.0
  S  S5  1  0.37292700  0.88122000  0.37292700  1.0
  S  S6  1  0.37292700  0.37292700  0.88122000  1.0
  S  S7  1  0.88122000  0.37292700  0.37292700  1.0
  S  S8  1  0.87610900  0.87610900  0.87610900  1.0
  S  S9  1  0.37292700  0.37292700  0.37292700  1.0
  S  S10  1  0.87610900  0.37167200  0.87610900  1.0
  S  S11  1  0.37167200  0.87610900  0.87610900  1.0
  S  S12  1  0.87610900  0.87610900  0.37167200  1.0