# generated using pymatgen
data_Pa2Al2Zn15
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.74992925
_cell_length_b   6.74992772
_cell_length_c   6.72621010
_cell_angle_alpha   82.80593831
_cell_angle_beta   82.80593833
_cell_angle_gamma   82.66275852
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Pa2Al2Zn15
_chemical_formula_sum   'Pa2 Al2 Zn15'
_cell_volume   299.69038773
_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  0.66186645  0.66186645  0.66300261  1.0
  Pa  Pa1  1  0.33710250  0.33710250  0.33712007  1.0
  Al  Al2  1  0.35188059  0.35188059  0.83766692  1.0
  Al  Al3  1  0.09769762  0.09769762  0.10002464  1.0
  Zn  Zn4  1  0.84110167  0.35192709  0.35154710  1.0
  Zn  Zn5  1  0.89932743  0.89932743  0.89933484  1.0
  Zn  Zn6  1  0.99950835  0.99950835  0.50153087  1.0
  Zn  Zn7  1  0.99609781  0.50461541  0.99980772  1.0
  Zn  Zn8  1  0.50461541  0.99609781  0.99980772  1.0
  Zn  Zn9  1  0.29616222  0.70420319  0.00056185  1.0
  Zn  Zn10  1  0.70289382  0.99959020  0.29798889  1.0
  Zn  Zn11  1  0.99972847  0.29803515  0.70255098  1.0
  Zn  Zn12  1  0.70420319  0.29616222  0.00056185  1.0
  Zn  Zn13  1  0.29803515  0.99972847  0.70255098  1.0
  Zn  Zn14  1  0.99959020  0.70289382  0.29798889  1.0
  Zn  Zn15  1  0.15881772  0.65149071  0.64680383  1.0
  Zn  Zn16  1  0.64795360  0.64795360  0.16279832  1.0
  Zn  Zn17  1  0.65149071  0.15881772  0.64680383  1.0
  Zn  Zn18  1  0.35192709  0.84110167  0.35154710  1.0