# generated using pymatgen
data_Pa4Zn3Au5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.68979999
_cell_length_b   6.38724483
_cell_length_c   8.13640410
_cell_angle_alpha   89.97133612
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Pa4Zn3Au5
_chemical_formula_sum   'Pa4 Zn3 Au5'
_cell_volume   243.72514679
_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  0.50000000  0.49811660  0.75467775  1.0
  Pa  Pa1  1  0.50000000  0.00212159  0.75151364  1.0
  Pa  Pa2  1  0.00000000  0.49571142  0.24614093  1.0
  Pa  Pa3  1  0.00000000  0.00361166  0.24832546  1.0
  Zn  Zn4  1  0.50000000  0.74738648  0.41882635  1.0
  Zn  Zn5  1  0.00000000  0.75234656  0.91483484  1.0
  Zn  Zn6  1  0.00000000  0.25331377  0.58016384  1.0
  Au  Au7  1  0.50000000  0.75091813  0.08572509  1.0
  Au  Au8  1  0.50000000  0.25175783  0.42851469  1.0
  Au  Au9  1  0.00000000  0.24804642  0.90290609  1.0
  Au  Au10  1  0.00000000  0.74840064  0.58117349  1.0
  Au  Au11  1  0.50000000  0.24826990  0.08719583  1.0