# generated using pymatgen
data_Pa3Al2ZnPt3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.94915766
_cell_length_b   6.97376952
_cell_length_c   8.40181158
_cell_angle_alpha   90.00014210
_cell_angle_beta   89.99969909
_cell_angle_gamma   119.88291722
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Pa3Al2ZnPt3
_chemical_formula_sum   'Pa6 Al4 Zn2 Pt6'
_cell_volume   353.03234575
_cell_formula_units_Z   2
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  0.99767180  0.57440086  0.74816542  1.0
  Pa  Pa1  1  0.99768168  0.57447523  0.25183444  1.0
  Pa  Pa2  1  0.58136152  0.99995348  0.25000921  1.0
  Pa  Pa3  1  0.58139420  0.00001203  0.74999108  1.0
  Pa  Pa4  1  0.42327631  0.42561192  0.24817692  1.0
  Pa  Pa5  1  0.42321810  0.42551984  0.75182651  1.0
  Al  Al6  1  0.99814144  0.22965174  0.00004435  1.0
  Al  Al7  1  0.23783331  0.00491547  0.49997066  1.0
  Al  Al8  1  0.23291529  0.99508448  0.00002283  1.0
  Al  Al9  1  0.76851417  0.77035292  0.50001729  1.0
  Zn  Zn10  1  0.00210474  0.24542168  0.50007002  1.0
  Zn  Zn11  1  0.75668460  0.75457879  0.99987273  1.0
  Pt  Pt12  1  0.34160091  0.67973567  0.50000122  1.0
  Pt  Pt13  1  0.66001596  0.33919354  0.50000653  1.0
  Pt  Pt14  1  0.66184436  0.32027990  0.99998457  1.0
  Pt  Pt15  1  0.00742972  0.99996287  0.25006379  1.0
  Pt  Pt16  1  0.00749645  0.00003966  0.74994161  1.0
  Pt  Pt17  1  0.32081544  0.66080891  0.00000282  1.0