# generated using pymatgen
data_Pa3Al12Zn2Co
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.43208622
_cell_length_b   9.43208503
_cell_length_c   4.01886671
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000419
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Pa3Al12Zn2Co
_chemical_formula_sum   'Pa3 Al12 Zn2 Co1'
_cell_volume   309.63474306
_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  0.00000000  0.40459061  0.00000000  1.0
  Pa  Pa1  1  0.59540939  0.59540939  0.00000000  1.0
  Pa  Pa2  1  0.40459061  0.00000000  0.00000000  1.0
  Al  Al3  1  0.00000000  0.74889804  0.00000000  1.0
  Al  Al4  1  0.25110196  0.25110196  0.00000000  1.0
  Al  Al5  1  0.74889804  0.00000000  0.00000000  1.0
  Al  Al6  1  1.00000000  0.16334560  0.50000000  1.0
  Al  Al7  1  0.83665440  0.83665440  0.50000000  1.0
  Al  Al8  1  0.16334560  0.00000000  0.50000000  1.0
  Al  Al9  1  0.29550959  0.47140010  0.50000000  1.0
  Al  Al10  1  0.17589151  0.70449041  0.50000000  1.0
  Al  Al11  1  0.52859990  0.82410849  0.50000000  1.0
  Al  Al12  1  0.82410849  0.52859990  0.50000000  1.0
  Al  Al13  1  0.70449041  0.17589151  0.50000000  1.0
  Al  Al14  1  0.47140010  0.29550959  0.50000000  1.0
  Zn  Zn15  1  0.66666700  0.33333300  0.00000000  1.0
  Zn  Zn16  1  0.33333300  0.66666700  0.00000000  1.0
  Co  Co17  1  0.00000000  0.00000000  0.00000000  1.0