# generated using pymatgen
data_Cr8FeCo2CuS16
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   12.06439793
_cell_length_b   12.06439793
_cell_length_c   12.06439793
_cell_angle_alpha   33.70521164
_cell_angle_beta   33.70521164
_cell_angle_gamma   33.70520928
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Cr8FeCo2CuS16
_chemical_formula_sum   'Cr8 Fe1 Co2 Cu1 S16'
_cell_volume   481.75544017
_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
  Cr  Cr0  1  0.74901100  0.74901100  0.74901100  1.0
  Cr  Cr1  1  0.25011600  0.25011600  0.25011600  1.0
  Cr  Cr2  1  0.99785900  0.50126500  0.50126500  1.0
  Cr  Cr3  1  0.49795400  0.00132000  0.00132000  1.0
  Cr  Cr4  1  0.50126500  0.99785900  0.50126500  1.0
  Cr  Cr5  1  0.00132000  0.49795400  0.00132000  1.0
  Cr  Cr6  1  0.50126500  0.50126500  0.99785900  1.0
  Cr  Cr7  1  0.00132000  0.00132000  0.49795400  1.0
  Fe  Fe8  1  0.43752200  0.43752200  0.43752200  1.0
  Co  Co9  1  0.56217200  0.56217200  0.56217200  1.0
  Co  Co10  1  0.93775200  0.93775200  0.93775200  1.0
  Cu  Cu11  1  0.06245600  0.06245600  0.06245600  1.0
  S  S12  1  0.12925000  0.12925000  0.12925000  1.0
  S  S13  1  0.62762700  0.62762700  0.62762700  1.0
  S  S14  1  0.39461400  0.86303100  0.86303100  1.0
  S  S15  1  0.89005600  0.36628400  0.36628400  1.0
  S  S16  1  0.86303100  0.39461400  0.86303100  1.0
  S  S17  1  0.36628400  0.89005600  0.36628400  1.0
  S  S18  1  0.86303100  0.86303100  0.39461400  1.0
  S  S19  1  0.36628400  0.36628400  0.89005600  1.0
  S  S20  1  0.37141700  0.37141700  0.37141700  1.0
  S  S21  1  0.87202400  0.87202400  0.87202400  1.0
  S  S22  1  0.10787700  0.63539000  0.63539000  1.0
  S  S23  1  0.60962500  0.13404600  0.13404600  1.0
  S  S24  1  0.63539000  0.10787700  0.63539000  1.0
  S  S25  1  0.13404600  0.60962500  0.13404600  1.0
  S  S26  1  0.63539000  0.63539000  0.10787700  1.0
  S  S27  1  0.13404600  0.13404600  0.60962500  1.0