# generated using pymatgen
data_PaAl6ZnCu5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.63926780
_cell_length_b   6.63926772
_cell_length_c   6.63926823
_cell_angle_alpha   135.83662449
_cell_angle_beta   98.85468339
_cell_angle_gamma   97.39533167
_symmetry_Int_Tables_number   1
_chemical_formula_structural   PaAl6ZnCu5
_chemical_formula_sum   'Pa1 Al6 Zn1 Cu5'
_cell_volume   188.92045292
_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
  Pa  Pa0  1  0.99860320  1.00000000  0.99860320  1.0
  Al  Al1  1  0.35369737  0.34835691  0.00534046  1.0
  Al  Al2  1  0.65698355  0.65164309  0.00534046  1.0
  Al  Al3  1  0.65226606  0.00000000  0.65226606  1.0
  Al  Al4  1  0.34853290  1.00000000  0.34853290  1.0
  Al  Al5  1  0.78728580  0.29084655  0.49643924  1.0
  Al  Al6  1  0.20559269  0.70915345  0.49643924  1.0
  Zn  Zn7  1  0.22475025  0.50000000  0.72475025  1.0
  Cu  Cu8  1  0.49909949  0.99880693  0.99868688  1.0
  Cu  Cu9  1  0.49909949  0.50041361  0.50029256  1.0
  Cu  Cu10  1  0.99987895  0.00119307  0.50029256  1.0
  Cu  Cu11  1  0.99987895  0.49958639  0.99868688  1.0
  Cu  Cu12  1  0.77432730  0.50000000  0.27432730  1.0