# generated using pymatgen
data_Cu3Pd13S7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.80607129
_cell_length_b   7.80607129
_cell_length_c   7.80607124
_cell_angle_alpha   109.63004675
_cell_angle_beta   109.63004675
_cell_angle_gamma   109.63004781
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Cu3Pd13S7
_chemical_formula_sum   'Cu3 Pd13 S7'
_cell_volume   363.99489429
_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  0.00064200  0.00064200  0.76875500  1.0
  Cu  Cu1  1  0.76875500  0.00064200  0.00064200  1.0
  Cu  Cu2  1  0.00064200  0.76875500  0.00064200  1.0
  Pd  Pd3  1  0.58581900  0.58581900  0.33903000  1.0
  Pd  Pd4  1  0.58581900  0.33903000  0.58581900  1.0
  Pd  Pd5  1  0.33903000  0.58581900  0.58581900  1.0
  Pd  Pd6  1  0.24181800  0.24181800  0.66092300  1.0
  Pd  Pd7  1  0.75730800  0.00073800  0.41936400  1.0
  Pd  Pd8  1  0.00073800  0.75730800  0.41936400  1.0
  Pd  Pd9  1  0.41936400  0.75730800  0.00073800  1.0
  Pd  Pd10  1  0.41936400  0.00073800  0.75730800  1.0
  Pd  Pd11  1  0.66092300  0.24181800  0.24181800  1.0
  Pd  Pd12  1  0.75730800  0.41936400  0.00073800  1.0
  Pd  Pd13  1  0.24181800  0.66092300  0.24181800  1.0
  Pd  Pd14  1  0.00073800  0.41936400  0.75730800  1.0
  Pd  Pd15  1  0.22355300  0.22355300  0.22355300  1.0
  S  S16  1  0.50066700  0.00056600  0.50066700  1.0
  S  S17  1  0.00056600  0.50066700  0.50066700  1.0
  S  S18  1  0.50066700  0.50066700  0.00056600  1.0
  S  S19  1  0.69920500  0.69920500  0.69920500  1.0
  S  S20  1  0.99680400  0.99680400  0.30164800  1.0
  S  S21  1  0.30164800  0.99680400  0.99680400  1.0
  S  S22  1  0.99680400  0.30164800  0.99680400  1.0