# generated using pymatgen
data_Co5CuS8
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.63736104
_cell_length_b   6.63736104
_cell_length_c   6.63736104
_cell_angle_alpha   60.00000000
_cell_angle_beta   60.00000000
_cell_angle_gamma   60.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Co5CuS8
_chemical_formula_sum   'Co5 Cu1 S8'
_cell_volume   206.76228705
_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  0.62561500  0.62561500  0.12315500  1.0
  Co  Co1  1  0.62561500  0.12315500  0.62561500  1.0
  Co  Co2  1  0.12315500  0.62561500  0.62561500  1.0
  Co  Co3  1  0.62561500  0.62561500  0.62561500  1.0
  Co  Co4  1  0.25000000  0.25000000  0.25000000  1.0
  Cu  Cu5  1  0.00000000  0.00000000  0.00000000  1.0
  S  S6  1  0.86227700  0.86227700  0.41316800  1.0
  S  S7  1  0.86227700  0.41316800  0.86227700  1.0
  S  S8  1  0.41316800  0.86227700  0.86227700  1.0
  S  S9  1  0.86227700  0.86227700  0.86227700  1.0
  S  S10  1  0.38247400  0.38247400  0.85257800  1.0
  S  S11  1  0.38247400  0.85257800  0.38247400  1.0
  S  S12  1  0.85257800  0.38247400  0.38247400  1.0
  S  S13  1  0.38247400  0.38247400  0.38247400  1.0