# generated using pymatgen
data_Cs3Cu20Te13
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   10.54692332
_cell_length_b   10.54692332
_cell_length_c   10.54692332
_cell_angle_alpha   60.00000000
_cell_angle_beta   60.00000000
_cell_angle_gamma   60.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Cs3Cu20Te13
_chemical_formula_sum   'Cs3 Cu20 Te13'
_cell_volume   829.58782121
_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
  Cs  Cs0  1  0.25000000  0.25000000  0.25000000  1.0
  Cs  Cs1  1  0.75000000  0.75000000  0.75000000  1.0
  Cs  Cs2  1  0.50000000  0.50000000  0.50000000  1.0
  Cu  Cu3  1  0.89633800  0.89633800  0.31098700  1.0
  Cu  Cu4  1  0.10366200  0.10366200  0.68901300  1.0
  Cu  Cu5  1  0.89633800  0.31098700  0.89633800  1.0
  Cu  Cu6  1  0.10366200  0.68901300  0.10366200  1.0
  Cu  Cu7  1  0.31098700  0.89633800  0.89633800  1.0
  Cu  Cu8  1  0.68901300  0.10366200  0.10366200  1.0
  Cu  Cu9  1  0.89633800  0.89633800  0.89633800  1.0
  Cu  Cu10  1  0.10366200  0.10366200  0.10366200  1.0
  Cu  Cu11  1  0.63024000  0.88208600  0.36976000  1.0
  Cu  Cu12  1  0.88208600  0.11791400  0.36976000  1.0
  Cu  Cu13  1  0.11791400  0.63024000  0.36976000  1.0
  Cu  Cu14  1  0.36976000  0.11791400  0.63024000  1.0
  Cu  Cu15  1  0.11791400  0.88208600  0.63024000  1.0
  Cu  Cu16  1  0.88208600  0.36976000  0.63024000  1.0
  Cu  Cu17  1  0.11791400  0.36976000  0.88208600  1.0
  Cu  Cu18  1  0.63024000  0.36976000  0.11791400  1.0
  Cu  Cu19  1  0.88208600  0.63024000  0.11791400  1.0
  Cu  Cu20  1  0.36976000  0.63024000  0.88208600  1.0
  Cu  Cu21  1  0.36976000  0.88208600  0.11791400  1.0
  Cu  Cu22  1  0.63024000  0.11791400  0.88208600  1.0
  Te  Te23  1  0.86837100  0.62026300  0.37973700  1.0
  Te  Te24  1  0.62026300  0.13162900  0.37973700  1.0
  Te  Te25  1  0.13162900  0.86837100  0.37973700  1.0
  Te  Te26  1  0.13162900  0.37973700  0.62026300  1.0
  Te  Te27  1  0.37973700  0.86837100  0.62026300  1.0
  Te  Te28  1  0.86837100  0.13162900  0.62026300  1.0
  Te  Te29  1  0.86837100  0.37973700  0.13162900  1.0
  Te  Te30  1  0.62026300  0.37973700  0.86837100  1.0
  Te  Te31  1  0.13162900  0.62026300  0.86837100  1.0
  Te  Te32  1  0.37973700  0.62026300  0.13162900  1.0
  Te  Te33  1  0.37973700  0.13162900  0.86837100  1.0
  Te  Te34  1  0.62026300  0.86837100  0.13162900  1.0
  Te  Te35  1  0.00000000  0.00000000  0.00000000  1.0