# generated using pymatgen
data_Pa3Al11ZnCo3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.12489682
_cell_length_b   9.13897477
_cell_length_c   4.08497303
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.04933028
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Pa3Al11ZnCo3
_chemical_formula_sum   'Pa3 Al11 Zn1 Co3'
_cell_volume   294.86903645
_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  0.99994391  0.40837257  0.00000000  1.0
  Pa  Pa1  1  0.59177112  0.59217087  0.00000000  1.0
  Pa  Pa2  1  0.40829663  0.00051014  0.00000000  1.0
  Al  Al3  1  0.99998906  0.74144188  0.00000000  1.0
  Al  Al4  1  0.25147444  0.25289692  0.00000000  1.0
  Al  Al5  1  0.74855495  0.00143178  0.00000000  1.0
  Al  Al6  1  0.83582266  0.83988787  0.50000000  1.0
  Al  Al7  1  0.16417876  0.00408186  0.50000000  1.0
  Al  Al8  1  0.29443718  0.47777724  0.50000000  1.0
  Al  Al9  1  0.18508125  0.70436106  0.50000000  1.0
  Al  Al10  1  0.51971518  0.81589943  0.50000000  1.0
  Al  Al11  1  0.81489702  0.51926615  0.50000000  1.0
  Al  Al12  1  0.70555782  0.18334221  0.50000000  1.0
  Al  Al13  1  0.48029792  0.29617958  0.50000000  1.0
  Zn  Zn14  1  0.99998957  0.17198185  0.50000000  1.0
  Co  Co15  1  0.66662603  0.33245869  0.00000000  1.0
  Co  Co16  1  0.33335863  0.66586836  0.00000000  1.0
  Co  Co17  1  0.00000788  0.99207154  0.00000000  1.0