# generated using pymatgen
data_Cd(InSe2)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.83927230
_cell_length_b   5.83927157
_cell_length_c   7.27879010
_cell_angle_alpha   113.64793834
_cell_angle_beta   113.64792873
_cell_angle_gamma   90.00001711
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Cd(InSe2)2
_chemical_formula_sum   'Cd1 In2 Se4'
_cell_volume   204.38994143
_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
  Cd  Cd0  1  0.50000000  0.50000000  0.00000000  1.0
  In  In1  1  0.25000000  0.75000000  0.50000000  1.0
  In  In2  1  0.75000000  0.25000000  0.50000000  1.0
  Se  Se3  1  0.34343257  0.34343257  0.23484047  1.0
  Se  Se4  1  0.65656743  0.10859309  0.76515953  1.0
  Se  Se5  1  0.89140691  0.89140691  0.23484047  1.0
  Se  Se6  1  0.10859309  0.65656743  0.76515953  1.0