# generated using pymatgen
data_Ba6Sm3Al(Cu2O5)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.54678500
_cell_length_b   8.67480131
_cell_length_c   12.67449835
_cell_angle_alpha   74.32509264
_cell_angle_beta   77.78694691
_cell_angle_gamma   73.28461105
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ba6Sm3Al(Cu2O5)4
_chemical_formula_sum   'Ba6 Sm3 Al1 Cu8 O20'
_cell_volume   556.41522223
_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
  Ba  Ba0  1  0.93760100  0.43759800  0.18721500  1.0
  Ba  Ba1  1  0.61061800  0.10571000  0.19163600  1.0
  Ba  Ba2  1  0.26160500  0.76652900  0.19168100  1.0
  Ba  Ba3  1  0.73839500  0.23347100  0.80831900  1.0
  Ba  Ba4  1  0.38938200  0.89429000  0.80836400  1.0
  Ba  Ba5  1  0.06239900  0.56240200  0.81278500  1.0
  Sm  Sm6  1  0.83361200  0.33326900  0.49924200  1.0
  Sm  Sm7  1  0.50000000  0.00000000  0.50000000  1.0
  Sm  Sm8  1  0.16638800  0.66673100  0.50075800  1.0
  Al  Al9  1  0.50000000  0.50000000  0.00000000  1.0
  Cu  Cu10  1  0.71224000  0.71403800  0.35803400  1.0
  Cu  Cu11  1  0.38052200  0.38060000  0.35854000  1.0
  Cu  Cu12  1  0.04940400  0.04733200  0.35742800  1.0
  Cu  Cu13  1  0.61947800  0.61940000  0.64146000  1.0
  Cu  Cu14  1  0.28776000  0.28596200  0.64196600  1.0
  Cu  Cu15  1  0.95059600  0.95266800  0.64257200  1.0
  Cu  Cu16  1  0.86676600  0.81506400  0.99998500  1.0
  Cu  Cu17  1  0.13323400  0.18493600  0.00001500  1.0
  O  O18  1  0.75727400  0.79329000  0.15016000  1.0
  O  O19  1  0.45002000  0.44997300  0.15012800  1.0
  O  O20  1  0.14245300  0.10661900  0.15029800  1.0
  O  O21  1  0.54998000  0.55002700  0.84987200  1.0
  O  O22  1  0.24272600  0.20671000  0.84984000  1.0
  O  O23  1  0.85754700  0.89338100  0.84970200  1.0
  O  O24  1  0.54023400  0.54034600  0.37744400  1.0
  O  O25  1  0.20828000  0.20810500  0.37729400  1.0
  O  O26  1  0.87406900  0.87411200  0.37738200  1.0
  O  O27  1  0.04216000  0.54267300  0.37350000  1.0
  O  O28  1  0.70878600  0.20869000  0.37315200  1.0
  O  O29  1  0.37519500  0.87464900  0.37524600  1.0
  O  O30  1  0.45976600  0.45965400  0.62255600  1.0
  O  O31  1  0.12593100  0.12588800  0.62261800  1.0
  O  O32  1  0.79172000  0.79189500  0.62270600  1.0
  O  O33  1  0.95784000  0.45732700  0.62650000  1.0
  O  O34  1  0.62480500  0.12535100  0.62475400  1.0
  O  O35  1  0.29121400  0.79131000  0.62684800  1.0
  O  O36  1  0.19133200  0.65745900  0.00001700  1.0
  O  O37  1  0.80866800  0.34254100  0.99998300  1.0