# generated using pymatgen
data_In9(CuSe4)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   11.85099400
_cell_length_b   11.85099400
_cell_length_c   11.85099400
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   In9(CuSe4)4
_chemical_formula_sum   'In18 Cu8 Se32'
_cell_volume   1664.42540002
_cell_formula_units_Z   2
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  0.23950700  0.50000000  0.50000000  1.0
  In  In1  1  0.23080600  0.00000000  0.50000000  1.0
  In  In2  1  0.76919400  0.50000000  0.00000000  1.0
  In  In3  1  0.50000000  0.00000000  0.76919400  1.0
  In  In4  1  0.00000000  0.76919400  0.50000000  1.0
  In  In5  1  0.50000000  0.00000000  0.23080600  1.0
  In  In6  1  0.00000000  0.23080600  0.50000000  1.0
  In  In7  1  0.50000000  0.23080600  0.00000000  1.0
  In  In8  1  0.50000000  0.76919400  0.00000000  1.0
  In  In9  1  0.00000000  0.50000000  0.76919400  1.0
  In  In10  1  0.00000000  0.50000000  0.23080600  1.0
  In  In11  1  0.76919400  0.00000000  0.50000000  1.0
  In  In12  1  0.23080600  0.50000000  0.00000000  1.0
  In  In13  1  0.50000000  0.23950700  0.50000000  1.0
  In  In14  1  0.50000000  0.76049300  0.50000000  1.0
  In  In15  1  0.50000000  0.50000000  0.76049300  1.0
  In  In16  1  0.50000000  0.50000000  0.23950700  1.0
  In  In17  1  0.76049300  0.50000000  0.50000000  1.0
  Cu  Cu18  1  0.22948600  0.22948600  0.22948600  1.0
  Cu  Cu19  1  0.77051400  0.22948600  0.77051400  1.0
  Cu  Cu20  1  0.77051400  0.77051400  0.22948600  1.0
  Cu  Cu21  1  0.22948600  0.77051400  0.77051400  1.0
  Cu  Cu22  1  0.75749300  0.75749300  0.75749300  1.0
  Cu  Cu23  1  0.24250700  0.75749300  0.24250700  1.0
  Cu  Cu24  1  0.24250700  0.24250700  0.75749300  1.0
  Cu  Cu25  1  0.75749300  0.24250700  0.24250700  1.0
  Se  Se26  1  0.88150300  0.64916800  0.88150300  1.0
  Se  Se27  1  0.88150300  0.88150300  0.64916800  1.0
  Se  Se28  1  0.11849700  0.35083200  0.88150300  1.0
  Se  Se29  1  0.35083200  0.11849700  0.88150300  1.0
  Se  Se30  1  0.11849700  0.64916800  0.11849700  1.0
  Se  Se31  1  0.64916800  0.11849700  0.11849700  1.0
  Se  Se32  1  0.88150300  0.11849700  0.35083200  1.0
  Se  Se33  1  0.11849700  0.88150300  0.35083200  1.0
  Se  Se34  1  0.64916800  0.88150300  0.88150300  1.0
  Se  Se35  1  0.35083200  0.88150300  0.11849700  1.0
  Se  Se36  1  0.88150300  0.35083200  0.11849700  1.0
  Se  Se37  1  0.12014000  0.87986000  0.87986000  1.0
  Se  Se38  1  0.11849700  0.11849700  0.64916800  1.0
  Se  Se39  1  0.63863900  0.63863900  0.13095500  1.0
  Se  Se40  1  0.36136100  0.86904500  0.63863900  1.0
  Se  Se41  1  0.86904500  0.36136100  0.63863900  1.0
  Se  Se42  1  0.36136100  0.13095500  0.36136100  1.0
  Se  Se43  1  0.13095500  0.36136100  0.36136100  1.0
  Se  Se44  1  0.12014000  0.12014000  0.12014000  1.0
  Se  Se45  1  0.87986000  0.12014000  0.87986000  1.0
  Se  Se46  1  0.87986000  0.87986000  0.12014000  1.0
  Se  Se47  1  0.63521700  0.36478300  0.36478300  1.0
  Se  Se48  1  0.63521700  0.63521700  0.63521700  1.0
  Se  Se49  1  0.36478300  0.63521700  0.36478300  1.0
  Se  Se50  1  0.36478300  0.36478300  0.63521700  1.0
  Se  Se51  1  0.36136100  0.63863900  0.86904500  1.0
  Se  Se52  1  0.36136100  0.36136100  0.13095500  1.0
  Se  Se53  1  0.63863900  0.13095500  0.63863900  1.0
  Se  Se54  1  0.63863900  0.86904500  0.36136100  1.0
  Se  Se55  1  0.86904500  0.63863900  0.36136100  1.0
  Se  Se56  1  0.13095500  0.63863900  0.63863900  1.0
  Se  Se57  1  0.63863900  0.36136100  0.86904500  1.0