# generated using pymatgen
data_CuCS
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.60660200
_cell_length_b   8.37673400
_cell_length_c   8.37673400
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   CuCS
_chemical_formula_sum   'Cu4 C4 S4'
_cell_volume   253.07408120
_cell_formula_units_Z   4
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  0.85959200  0.05937200  1.0
  Cu  Cu1  1  0.50000000  0.14040800  0.94062800  1.0
  Cu  Cu2  1  0.00000000  0.05937200  0.14040800  1.0
  Cu  Cu3  1  0.00000000  0.94062800  0.85959200  1.0
  C  C4  1  0.50000000  0.59620200  0.79311700  1.0
  C  C5  1  0.50000000  0.40379800  0.20688300  1.0
  C  C6  1  0.00000000  0.79311700  0.40379800  1.0
  C  C7  1  0.00000000  0.20688300  0.59620200  1.0
  S  S8  1  0.50000000  0.78350800  0.75710800  1.0
  S  S9  1  0.50000000  0.21649200  0.24289200  1.0
  S  S10  1  0.00000000  0.75710800  0.21649200  1.0
  S  S11  1  0.00000000  0.24289200  0.78350800  1.0