# generated using pymatgen
data_Pa2AlCo2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.12041782
_cell_length_b   7.12041782
_cell_length_c   3.47724667
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Pa2AlCo2
_chemical_formula_sum   'Pa4 Al2 Co4'
_cell_volume   176.29762299
_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  0.67612505  0.17612605  0.50000000  1.0
  Pa  Pa1  1  0.17612605  0.32387495  0.50000000  1.0
  Pa  Pa2  1  0.82387495  0.67612505  0.50000000  1.0
  Pa  Pa3  1  0.32387495  0.82387495  0.50000000  1.0
  Al  Al4  1  0.00000000  0.00000000  0.00000000  1.0
  Al  Al5  1  0.50000000  0.50000000  0.00000000  1.0
  Co  Co6  1  0.36467906  0.13532194  0.00000000  1.0
  Co  Co7  1  0.86467806  0.36467906  0.00000000  1.0
  Co  Co8  1  0.13532194  0.63532194  0.00000000  1.0
  Co  Co9  1  0.63532194  0.86467806  0.00000000  1.0