# generated using pymatgen
data_Pa2Zn16Ag
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.74645352
_cell_length_b   6.74645294
_cell_length_c   6.74645416
_cell_angle_alpha   82.75902796
_cell_angle_beta   82.75901844
_cell_angle_gamma   82.75901966
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Pa2Zn16Ag
_chemical_formula_sum   'Pa2 Zn16 Ag1'
_cell_volume   300.28509934
_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  0.65860505  0.65860505  0.65860505  1.0
  Pa  Pa1  1  0.34000224  0.34000224  0.34000224  1.0
  Zn  Zn2  1  0.70512973  0.99944721  0.29390799  1.0
  Zn  Zn3  1  0.99944721  0.29390799  0.70512973  1.0
  Zn  Zn4  1  0.29390799  0.70512973  0.99944721  1.0
  Zn  Zn5  1  0.99944721  0.70512973  0.29390799  1.0
  Zn  Zn6  1  0.70512973  0.29390799  0.99944721  1.0
  Zn  Zn7  1  0.29390799  0.99944721  0.70512973  1.0
  Zn  Zn8  1  0.35063550  0.83999028  0.35063550  1.0
  Zn  Zn9  1  0.83999028  0.35063550  0.35063550  1.0
  Zn  Zn10  1  0.35063550  0.35063550  0.83999028  1.0
  Zn  Zn11  1  0.64856628  0.15936312  0.64856628  1.0
  Zn  Zn12  1  0.15936312  0.64856628  0.64856628  1.0
  Zn  Zn13  1  0.64856628  0.64856628  0.15936312  1.0
  Zn  Zn14  1  0.00033651  0.49784688  0.00033651  1.0
  Zn  Zn15  1  0.49784688  0.00033651  0.00033651  1.0
  Zn  Zn16  1  0.00033651  0.00033651  0.49784688  1.0
  Zn  Zn17  1  0.10622095  0.10622095  0.10622095  1.0
  Ag  Ag18  1  0.90192405  0.90192405  0.90192405  1.0