# generated using pymatgen
data_Co3Cu(SnS4)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.08797233
_cell_length_b   7.05232383
_cell_length_c   7.16164536
_cell_angle_alpha   90.00000000
_cell_angle_beta   59.65556642
_cell_angle_gamma   119.83376659
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Co3Cu(SnS4)2
_chemical_formula_sum   'Co3 Cu1 Sn2 S8'
_cell_volume   252.44656262
_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
  Co  Co0  1  0.74138900  0.87069400  0.87930600  1.0
  Co  Co1  1  0.49958000  0.00165400  0.50021000  1.0
  Co  Co2  1  0.49958000  0.49792600  0.50021000  1.0
  Cu  Cu3  1  0.26327900  0.13163900  0.11836100  1.0
  Sn  Sn4  1  0.99930700  0.49965400  0.00159300  1.0
  Sn  Sn5  1  0.99930700  0.49965400  0.49910000  1.0
  S  S6  1  0.95835000  0.73498100  0.27082500  1.0
  S  S7  1  0.95835000  0.22337000  0.27082500  1.0
  S  S8  1  0.49226900  0.24613500  0.71932900  1.0
  S  S9  1  0.49226900  0.24613500  0.28840200  1.0
  S  S10  1  0.03718800  0.25836100  0.73140600  1.0
  S  S11  1  0.03718800  0.77882700  0.73140600  1.0
  S  S12  1  0.51097100  0.75548500  0.27440800  1.0
  S  S13  1  0.51097100  0.75548500  0.71462200  1.0