# generated using pymatgen
data_Pa3Al12ZnCo2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.29002233
_cell_length_b   9.29002039
_cell_length_c   4.05480769
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00001035
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Pa3Al12ZnCo2
_chemical_formula_sum   'Pa3 Al12 Zn1 Co2'
_cell_volume   303.06394566
_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  0.01056613  0.41410823  0.00000000  1.0
  Pa  Pa1  1  0.58589177  0.59645790  0.00000000  1.0
  Pa  Pa2  1  0.40354210  0.98943387  0.00000000  1.0
  Al  Al3  1  0.00051840  0.74709044  0.00000000  1.0
  Al  Al4  1  0.25290956  0.25342797  0.00000000  1.0
  Al  Al5  1  0.74657203  0.99948160  0.00000000  1.0
  Al  Al6  1  0.00168224  0.16593805  0.50000000  1.0
  Al  Al7  1  0.83406195  0.83574419  0.50000000  1.0
  Al  Al8  1  0.16425581  0.99831776  0.50000000  1.0
  Al  Al9  1  0.29627317  0.48125589  0.50000000  1.0
  Al  Al10  1  0.18498371  0.70372683  0.50000000  1.0
  Al  Al11  1  0.51874411  0.81501629  0.50000000  1.0
  Al  Al12  1  0.82463479  0.52921355  0.50000000  1.0
  Al  Al13  1  0.70457775  0.17536521  0.50000000  1.0
  Al  Al14  1  0.47078645  0.29542225  0.50000000  1.0
  Zn  Zn15  1  0.66666700  0.33333300  0.00000000  1.0
  Co  Co16  1  0.33333300  0.66666700  0.00000000  1.0
  Co  Co17  1  0.00000000  0.00000000  0.00000000  1.0