# generated using pymatgen
data_InCuNiSe3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.02445717
_cell_length_b   12.71690848
_cell_length_c   11.39127515
_cell_angle_alpha   90.02224208
_cell_angle_beta   89.92951002
_cell_angle_gamma   108.39120632
_symmetry_Int_Tables_number   1
_chemical_formula_structural   InCuNiSe3
_chemical_formula_sum   'In8 Cu8 Ni8 Se24'
_cell_volume   1103.06437142
_cell_formula_units_Z   8
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  0.66363600  0.82662800  0.75462600  1.0
  In  In1  1  0.34384400  0.17206700  0.74933900  1.0
  In  In2  1  0.99229500  0.50080400  0.74563900  1.0
  In  In3  1  0.50367300  0.50670500  0.25462600  1.0
  In  In4  1  0.15815800  0.83252900  0.24563900  1.0
  In  In5  1  0.83844400  0.16126700  0.24933900  1.0
  In  In6  1  0.16724200  0.33419000  0.99929200  1.0
  In  In7  1  0.49971800  0.99914300  0.49929200  1.0
  Cu  Cu8  1  0.50772700  0.50039000  0.74713700  1.0
  Cu  Cu9  1  0.16431300  0.82772800  0.75305400  1.0
  Cu  Cu10  1  0.82909100  0.17216100  0.74937000  1.0
  Cu  Cu11  1  0.67400400  0.83294300  0.24713700  1.0
  Cu  Cu12  1  0.32359700  0.16117300  0.24937000  1.0
  Cu  Cu13  1  0.00325100  0.50560500  0.25305400  1.0
  Cu  Cu14  1  0.49959100  0.99968000  0.00000400  1.0
  Cu  Cu15  1  0.16657800  0.33365300  0.50000400  1.0
  Ni  Ni16  1  0.33079700  0.66231300  0.50589000  1.0
  Ni  Ni17  1  0.99869900  0.99816500  0.49178400  1.0
  Ni  Ni18  1  0.67058300  0.33974600  0.50174500  1.0
  Ni  Ni19  1  0.33515100  0.67102100  0.00589000  1.0
  Ni  Ni20  1  0.99750300  0.99358700  0.00174500  1.0
  Ni  Ni21  1  0.66720100  0.33516800  0.99178400  1.0
  Ni  Ni22  1  0.83316600  0.66586800  0.99980700  1.0
  Ni  Ni23  1  0.83396500  0.66746600  0.49980700  1.0
  Se  Se24  1  0.21835000  0.98646000  0.62463700  1.0
  Se  Se25  1  0.90573300  0.32210100  0.61325600  1.0
  Se  Se26  1  0.57926400  0.65440300  0.60796000  1.0
  Se  Se27  1  0.77919800  0.01047300  0.62434300  1.0
  Se  Se28  1  0.42930300  0.34752100  0.61311400  1.0
  Se  Se29  1  0.08791200  0.67924200  0.60841400  1.0
  Se  Se30  1  0.60278000  0.16933200  0.88721500  1.0
  Se  Se31  1  0.27745800  0.51904300  0.87580400  1.0
  Se  Se32  1  0.93348200  0.83016200  0.89239300  1.0
  Se  Se33  1  0.39651300  0.83051100  0.88712300  1.0
  Se  Se34  1  0.05673000  0.14859500  0.87761900  1.0
  Se  Se35  1  0.73219400  0.50221200  0.89043400  1.0
  Se  Se36  1  0.57480000  0.18473800  0.37761900  1.0
  Se  Se37  1  0.23266900  0.50282200  0.38712300  1.0
  Se  Se38  1  0.89664800  0.83112200  0.39043400  1.0
  Se  Se39  1  0.42508100  0.81429000  0.37580400  1.0
  Se  Se40  1  0.10011500  0.16400100  0.38721500  1.0
  Se  Se41  1  0.76998700  0.50317200  0.39239300  1.0
  Se  Se42  1  0.74845000  0.98581200  0.11311400  1.0
  Se  Se43  1  0.43539200  0.32286100  0.12434300  1.0
  Se  Se44  1  0.07533500  0.65409100  0.10841400  1.0
  Se  Se45  1  0.25029900  0.01123300  0.11325600  1.0
  Se  Se46  1  0.89855500  0.34687300  0.12463700  1.0
  Se  Se47  1  0.59152800  0.67893000  0.10796000  1.0