# generated using pymatgen
data_Pa2Zn17
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.71521393
_cell_length_b   6.71521322
_cell_length_c   6.71521302
_cell_angle_alpha   82.97724677
_cell_angle_beta   82.97725044
_cell_angle_gamma   82.97725610
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Pa2Zn17
_chemical_formula_sum   'Pa2 Zn17'
_cell_volume   296.51439755
_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  0.66129189  0.66129189  0.66129189  1.0
  Pa  Pa1  1  0.33870811  0.33870811  0.33870811  1.0
  Zn  Zn2  1  0.35110451  0.35110451  0.84048230  1.0
  Zn  Zn3  1  0.84048230  0.35110451  0.35110451  1.0
  Zn  Zn4  1  0.10006486  0.10006486  0.10006486  1.0
  Zn  Zn5  1  0.89993514  0.89993514  0.89993514  1.0
  Zn  Zn6  1  0.00000000  0.00000000  0.50000000  1.0
  Zn  Zn7  1  0.00000000  0.50000000  0.00000000  1.0
  Zn  Zn8  1  0.50000000  0.00000000  0.00000000  1.0
  Zn  Zn9  1  0.29467552  0.70532448  0.00000000  1.0
  Zn  Zn10  1  0.70532448  1.00000000  0.29467552  1.0
  Zn  Zn11  1  0.00000000  0.29467552  0.70532448  1.0
  Zn  Zn12  1  0.70532448  0.29467552  1.00000000  1.0
  Zn  Zn13  1  0.29467552  0.00000000  0.70532448  1.0
  Zn  Zn14  1  1.00000000  0.70532448  0.29467552  1.0
  Zn  Zn15  1  0.15951770  0.64889549  0.64889549  1.0
  Zn  Zn16  1  0.64889549  0.64889549  0.15951770  1.0
  Zn  Zn17  1  0.64889549  0.15951770  0.64889549  1.0
  Zn  Zn18  1  0.35110451  0.84048230  0.35110451  1.0