# generated using pymatgen
data_CdFeCu4(SnSe4)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.83789000
_cell_length_b   5.83789000
_cell_length_c   11.50281600
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   CdFeCu4(SnSe4)2
_chemical_formula_sum   'Cd1 Fe1 Cu4 Sn2 Se8'
_cell_volume   392.02700798
_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  0.00000000  0.00000000  0.00000000  1.0
  Fe  Fe1  1  0.50000000  0.50000000  0.50000000  1.0
  Cu  Cu2  1  0.50000000  0.00000000  0.25414900  1.0
  Cu  Cu3  1  0.00000000  0.50000000  0.74585100  1.0
  Cu  Cu4  1  0.00000000  0.50000000  0.25414900  1.0
  Cu  Cu5  1  0.50000000  0.00000000  0.74585100  1.0
  Sn  Sn6  1  0.50000000  0.50000000  0.00000000  1.0
  Sn  Sn7  1  0.00000000  0.00000000  0.50000000  1.0
  Se  Se8  1  0.74724000  0.74724000  0.14336200  1.0
  Se  Se9  1  0.26574900  0.26574900  0.63096500  1.0
  Se  Se10  1  0.25276000  0.25276000  0.14336200  1.0
  Se  Se11  1  0.73425100  0.73425100  0.63096500  1.0
  Se  Se12  1  0.73425100  0.26574900  0.36903500  1.0
  Se  Se13  1  0.25276000  0.74724000  0.85663800  1.0
  Se  Se14  1  0.26574900  0.73425100  0.36903500  1.0
  Se  Se15  1  0.74724000  0.25276000  0.85663800  1.0