# generated using pymatgen
data_In(CuSe)8
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.87417644
_cell_length_b   7.87417644
_cell_length_c   5.59346202
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   In(CuSe)8
_chemical_formula_sum   'In1 Cu8 Se8'
_cell_volume   346.80949318
_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  0.00000000  0.00000000  0.00000000  1.0
  Cu  Cu1  1  0.50000000  0.50000000  0.50000000  1.0
  Cu  Cu2  1  0.50000000  0.50000000  0.00000000  1.0
  Cu  Cu3  1  0.74383018  0.25616982  0.50000000  1.0
  Cu  Cu4  1  0.00000000  0.50000000  0.99448818  1.0
  Cu  Cu5  1  0.74383018  0.74383018  0.50000000  1.0
  Cu  Cu6  1  0.25616982  0.74383018  0.50000000  1.0
  Cu  Cu7  1  0.25616982  0.25616982  0.50000000  1.0
  Cu  Cu8  1  0.50000000  0.00000000  0.00551182  1.0
  Se  Se9  1  0.00000000  0.26734740  0.72743831  1.0
  Se  Se10  1  0.00000000  0.73265260  0.72743831  1.0
  Se  Se11  1  0.26734740  0.00000000  0.27256169  1.0
  Se  Se12  1  0.50000000  0.75338020  0.75913592  1.0
  Se  Se13  1  0.75338020  0.50000000  0.24086408  1.0
  Se  Se14  1  0.24661980  0.50000000  0.24086408  1.0
  Se  Se15  1  0.73265260  0.00000000  0.27256169  1.0
  Se  Se16  1  0.50000000  0.24661980  0.75913592  1.0