# generated using pymatgen
data_Al14(CuSe8)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.46974539
_cell_length_b   7.46974539
_cell_length_c   18.45657322
_cell_angle_alpha   89.88327385
_cell_angle_beta   89.88327385
_cell_angle_gamma   60.28430617
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Al14(CuSe8)3
_chemical_formula_sum   'Al14 Cu3 Se24'
_cell_volume   894.39460449
_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
  Al  Al0  1  0.67205000  0.67205000  0.08399200  1.0
  Al  Al1  1  0.33528500  0.33528500  0.41442800  1.0
  Al  Al2  1  0.00025100  0.00025100  0.74967400  1.0
  Al  Al3  1  0.15977600  0.68080900  0.20952400  1.0
  Al  Al4  1  0.82539300  0.34911600  0.54359100  1.0
  Al  Al5  1  0.49185400  0.01624900  0.87742200  1.0
  Al  Al6  1  0.33149600  0.33149600  0.03866200  1.0
  Al  Al7  1  0.00165300  0.00165300  0.36795600  1.0
  Al  Al8  1  0.66667100  0.66667100  0.70180200  1.0
  Al  Al9  1  0.68080900  0.15977600  0.20952400  1.0
  Al  Al10  1  0.34911600  0.82539300  0.54359100  1.0
  Al  Al11  1  0.01624900  0.49185400  0.87742200  1.0
  Al  Al12  1  0.82544600  0.82544600  0.54362900  1.0
  Al  Al13  1  0.49178900  0.49178900  0.87751400  1.0
  Cu  Cu14  1  0.99970900  0.99970900  0.00166600  1.0
  Cu  Cu15  1  0.66419800  0.66419800  0.33249000  1.0
  Cu  Cu16  1  0.33316600  0.33316600  0.66682800  1.0
  Se  Se17  1  0.48892300  0.48892300  0.12767700  1.0
  Se  Se18  1  0.15520800  0.15520800  0.46170600  1.0
  Se  Se19  1  0.82167700  0.82167700  0.79440300  1.0
  Se  Se20  1  0.02178300  0.48834400  0.12759500  1.0
  Se  Se21  1  0.69129400  0.15365900  0.46216300  1.0
  Se  Se22  1  0.35651500  0.82175300  0.79426500  1.0
  Se  Se23  1  0.33289300  0.33289300  0.28425800  1.0
  Se  Se24  1  0.00008700  0.00008700  0.61677400  1.0
  Se  Se25  1  0.66616200  0.66616200  0.94837300  1.0
  Se  Se26  1  0.48834400  0.02178300  0.12759500  1.0
  Se  Se27  1  0.15365900  0.69129400  0.46216300  1.0
  Se  Se28  1  0.82175300  0.35651500  0.79426500  1.0
  Se  Se29  1  0.84171700  0.31682300  0.28929900  1.0
  Se  Se30  1  0.50831300  0.98350100  0.62293800  1.0
  Se  Se31  1  0.17618200  0.64949800  0.95629300  1.0
  Se  Se32  1  0.99904600  0.99904600  0.13029300  1.0
  Se  Se33  1  0.66704000  0.66704000  0.46455100  1.0
  Se  Se34  1  0.33329200  0.33329200  0.79775800  1.0
  Se  Se35  1  0.31682300  0.84171700  0.28929900  1.0
  Se  Se36  1  0.98350100  0.50831300  0.62293800  1.0
  Se  Se37  1  0.64949800  0.17618200  0.95629300  1.0
  Se  Se38  1  0.84157000  0.84157000  0.29015000  1.0
  Se  Se39  1  0.50822600  0.50822600  0.62281100  1.0
  Se  Se40  1  0.17438800  0.17438800  0.95572400  1.0