# generated using pymatgen
data_Cu9S5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   16.22725119
_cell_length_b   16.22725119
_cell_length_c   16.22725074
_cell_angle_alpha   13.71040695
_cell_angle_beta   13.71040695
_cell_angle_gamma   13.71040887
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Cu9S5
_chemical_formula_sum   'Cu9 S5'
_cell_volume   208.87335682
_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
  Cu  Cu1  1  0.05204100  0.05204100  0.05204100  1.0
  Cu  Cu2  1  0.94795900  0.94795900  0.94795900  1.0
  Cu  Cu3  1  0.13705000  0.13705000  0.13705000  1.0
  Cu  Cu4  1  0.86295000  0.86295000  0.86295000  1.0
  Cu  Cu5  1  0.24811000  0.24811000  0.24811000  1.0
  Cu  Cu6  1  0.75189000  0.75189000  0.75189000  1.0
  Cu  Cu7  1  0.35171000  0.35171000  0.35171000  1.0
  Cu  Cu8  1  0.64829000  0.64829000  0.64829000  1.0
  S  S9  1  0.00000000  0.00000000  0.00000000  1.0
  S  S10  1  0.20116800  0.20116800  0.20116800  1.0
  S  S11  1  0.79883200  0.79883200  0.79883200  1.0
  S  S12  1  0.40013100  0.40013100  0.40013100  1.0
  S  S13  1  0.59986900  0.59986900  0.59986900  1.0