# generated using pymatgen
data_In8Cu7Se16
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.60687000
_cell_length_b   10.09886869
_cell_length_c   10.80159721
_cell_angle_alpha   116.11912947
_cell_angle_beta   111.63044430
_cell_angle_gamma   93.59655387
_symmetry_Int_Tables_number   1
_chemical_formula_structural   In8Cu7Se16
_chemical_formula_sum   'In8 Cu7 Se16'
_cell_volume   754.61819118
_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
  In  In0  1  0.49143800  0.00333500  0.00103600  1.0
  In  In1  1  0.74762400  0.74848500  0.50682100  1.0
  In  In2  1  0.87199800  0.87525400  0.24991700  1.0
  In  In3  1  0.99025700  0.49663600  0.00132100  1.0
  In  In4  1  0.11981600  0.62494400  0.74934800  1.0
  In  In5  1  0.24146700  0.24254300  0.49925800  1.0
  In  In6  1  0.36938200  0.36767800  0.24768000  1.0
  In  In7  1  0.61905800  0.12373500  0.75057900  1.0
  Cu  Cu8  1  0.24547300  0.75226800  0.50206400  1.0
  Cu  Cu9  1  0.49654400  0.49758500  0.00308200  1.0
  Cu  Cu10  1  0.36537300  0.87067700  0.24781600  1.0
  Cu  Cu11  1  0.74458100  0.25212800  0.49982000  1.0
  Cu  Cu12  1  0.62048600  0.62453800  0.74921300  1.0
  Cu  Cu13  1  0.87021400  0.37001400  0.24889200  1.0
  Cu  Cu14  1  0.12352500  0.12642500  0.75174600  1.0
  Se  Se15  1  0.02776400  0.88551500  0.51548400  1.0
  Se  Se16  1  0.13614800  0.99942900  0.23304600  1.0
  Se  Se17  1  0.48499600  0.86724200  0.48527200  1.0
  Se  Se18  1  0.27529200  0.62942100  0.01316400  1.0
  Se  Se19  1  0.39119100  0.74568900  0.73647200  1.0
  Se  Se20  1  0.73118800  0.61866500  0.98421200  1.0
  Se  Se21  1  0.88167300  0.76543500  0.77262500  1.0
  Se  Se22  1  0.52596700  0.38250900  0.51611000  1.0
  Se  Se23  1  0.64120200  0.49774200  0.23996500  1.0
  Se  Se24  1  0.98517700  0.36745900  0.48605700  1.0
  Se  Se25  1  0.12644300  0.50811600  0.26831300  1.0
  Se  Se26  1  0.77454000  0.13063400  0.01202600  1.0
  Se  Se27  1  0.88782400  0.24570800  0.73493900  1.0
  Se  Se28  1  0.22358400  0.10937000  0.98632500  1.0
  Se  Se29  1  0.37655400  0.26089500  0.76757800  1.0
  Se  Se30  1  0.62358200  0.00682200  0.26684500  1.0