# generated using pymatgen
data_In4Cu9
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.18776700
_cell_length_b   9.18776700
_cell_length_c   9.18776700
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   In4Cu9
_chemical_formula_sum   'In16 Cu36'
_cell_volume   775.58592505
_cell_formula_units_Z   4
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
  In  In0  1  0.19173800  0.53577500  0.19173800  1.0
  In  In1  1  0.80826200  0.53577500  0.80826200  1.0
  In  In2  1  0.19173800  0.80826200  0.46422500  1.0
  In  In3  1  0.87307000  0.12693000  0.87307000  1.0
  In  In4  1  0.80826200  0.19173800  0.46422500  1.0
  In  In5  1  0.19173800  0.19173800  0.53577500  1.0
  In  In6  1  0.80826200  0.80826200  0.53577500  1.0
  In  In7  1  0.46422500  0.80826200  0.19173800  1.0
  In  In8  1  0.53577500  0.19173800  0.19173800  1.0
  In  In9  1  0.46422500  0.19173800  0.80826200  1.0
  In  In10  1  0.12693000  0.12693000  0.12693000  1.0
  In  In11  1  0.80826200  0.46422500  0.19173800  1.0
  In  In12  1  0.53577500  0.80826200  0.80826200  1.0
  In  In13  1  0.12693000  0.87307000  0.87307000  1.0
  In  In14  1  0.19173800  0.46422500  0.80826200  1.0
  In  In15  1  0.87307000  0.87307000  0.12693000  1.0
  Cu  Cu16  1  0.67925600  0.96822700  0.32074400  1.0
  Cu  Cu17  1  0.32074400  0.67925600  0.96822700  1.0
  Cu  Cu18  1  0.35858200  0.00000000  0.00000000  1.0
  Cu  Cu19  1  0.50000000  0.50000000  0.85707200  1.0
  Cu  Cu20  1  0.33033900  0.33033900  0.33033900  1.0
  Cu  Cu21  1  0.03177300  0.32074400  0.32074400  1.0
  Cu  Cu22  1  0.40203200  0.40203200  0.59796800  1.0
  Cu  Cu23  1  0.03177300  0.67925600  0.67925600  1.0
  Cu  Cu24  1  0.83109500  0.16890500  0.16890500  1.0
  Cu  Cu25  1  0.40203200  0.59796800  0.40203200  1.0
  Cu  Cu26  1  0.50000000  0.85707200  0.50000000  1.0
  Cu  Cu27  1  0.50000000  0.14292800  0.50000000  1.0
  Cu  Cu28  1  0.67925600  0.03177300  0.67925600  1.0
  Cu  Cu29  1  0.66966100  0.33033900  0.66966100  1.0
  Cu  Cu30  1  0.67925600  0.67925600  0.03177300  1.0
  Cu  Cu31  1  0.16890500  0.16890500  0.83109500  1.0
  Cu  Cu32  1  0.67925600  0.32074400  0.96822700  1.0
  Cu  Cu33  1  0.85707200  0.50000000  0.50000000  1.0
  Cu  Cu34  1  0.50000000  0.50000000  0.14292800  1.0
  Cu  Cu35  1  0.32074400  0.03177300  0.32074400  1.0
  Cu  Cu36  1  0.59796800  0.59796800  0.59796800  1.0
  Cu  Cu37  1  0.00000000  0.00000000  0.35858200  1.0
  Cu  Cu38  1  0.64141800  0.00000000  0.00000000  1.0
  Cu  Cu39  1  0.96822700  0.67925600  0.32074400  1.0
  Cu  Cu40  1  0.00000000  0.64141800  0.00000000  1.0
  Cu  Cu41  1  0.66966100  0.66966100  0.33033900  1.0
  Cu  Cu42  1  0.16890500  0.83109500  0.16890500  1.0
  Cu  Cu43  1  0.59796800  0.40203200  0.40203200  1.0
  Cu  Cu44  1  0.32074400  0.96822700  0.67925600  1.0
  Cu  Cu45  1  0.00000000  0.00000000  0.64141800  1.0
  Cu  Cu46  1  0.32074400  0.32074400  0.03177300  1.0
  Cu  Cu47  1  0.14292800  0.50000000  0.50000000  1.0
  Cu  Cu48  1  0.00000000  0.35858200  0.00000000  1.0
  Cu  Cu49  1  0.33033900  0.66966100  0.66966100  1.0
  Cu  Cu50  1  0.96822700  0.32074400  0.67925600  1.0
  Cu  Cu51  1  0.83109500  0.83109500  0.83109500  1.0