# generated using pymatgen
data_Pa2Al3Zn
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.33761249
_cell_length_b   5.33761323
_cell_length_c   5.33761335
_cell_angle_alpha   63.14082219
_cell_angle_beta   63.14081876
_cell_angle_gamma   63.14081926
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Pa2Al3Zn
_chemical_formula_sum   'Pa2 Al3 Zn1'
_cell_volume   115.01872831
_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  0.60795537  0.60795537  0.60795537  1.0
  Pa  Pa1  1  0.39204463  0.39204463  0.39204463  1.0
  Al  Al2  1  0.00000000  0.50000000  0.00000000  1.0
  Al  Al3  1  0.50000000  0.00000000  0.00000000  1.0
  Al  Al4  1  0.00000000  0.00000000  0.50000000  1.0
  Zn  Zn5  1  0.00000000  0.00000000  0.00000000  1.0