# generated using pymatgen
data_Cs2Fe(CuSe2)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.80302391
_cell_length_b   5.80302391
_cell_length_c   14.40826011
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Cs2Fe(CuSe2)2
_chemical_formula_sum   'Cs4 Fe2 Cu4 Se8'
_cell_volume   485.19940524
_cell_formula_units_Z   2
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
  Cs  Cs0  1  0.75552655  0.75552655  0.00000000  1.0
  Cs  Cs1  1  0.24447345  0.75552655  0.50000000  1.0
  Cs  Cs2  1  0.75552655  0.24447345  0.50000000  1.0
  Cs  Cs3  1  0.24447345  0.24447345  0.00000000  1.0
  Fe  Fe4  1  0.50000000  0.50000000  0.25000000  1.0
  Fe  Fe5  1  0.50000000  0.50000000  0.75000000  1.0
  Cu  Cu6  1  0.00000000  0.50000000  0.75000000  1.0
  Cu  Cu7  1  0.50000000  0.00000000  0.75000000  1.0
  Cu  Cu8  1  0.50000000  0.00000000  0.25000000  1.0
  Cu  Cu9  1  0.00000000  0.50000000  0.25000000  1.0
  Se  Se10  1  0.74144319  0.25855681  0.15805250  1.0
  Se  Se11  1  0.74144319  0.74144319  0.34194750  1.0
  Se  Se12  1  0.25855681  0.25855681  0.65805250  1.0
  Se  Se13  1  0.74144319  0.74144319  0.65805250  1.0
  Se  Se14  1  0.25855681  0.25855681  0.34194750  1.0
  Se  Se15  1  0.74144319  0.25855681  0.84194750  1.0
  Se  Se16  1  0.25855681  0.74144319  0.84194750  1.0
  Se  Se17  1  0.25855681  0.74144319  0.15805250  1.0