# generated using pymatgen
data_Pa3Be(Al6Co)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.22796410
_cell_length_b   9.22796340
_cell_length_c   4.02152523
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000603
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Pa3Be(Al6Co)2
_chemical_formula_sum   'Pa3 Be1 Al12 Co2'
_cell_volume   296.57406029
_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  0.00290781  0.41154872  0.00000000  1.0
  Pa  Pa1  1  0.58845128  0.59135908  0.00000000  1.0
  Pa  Pa2  1  0.40864092  0.99709219  0.00000000  1.0
  Be  Be3  1  0.66666700  0.33333300  0.00000000  1.0
  Al  Al4  1  0.00010446  0.74560120  0.00000000  1.0
  Al  Al5  1  0.25439880  0.25450426  0.00000000  1.0
  Al  Al6  1  0.74549574  0.99989554  0.00000000  1.0
  Al  Al7  1  0.00039900  0.16588429  0.50000000  1.0
  Al  Al8  1  0.83411571  0.83451572  0.50000000  1.0
  Al  Al9  1  0.16548428  0.99960100  0.50000000  1.0
  Al  Al10  1  0.29557850  0.48076430  0.50000000  1.0
  Al  Al11  1  0.18518780  0.70442150  0.50000000  1.0
  Al  Al12  1  0.51923570  0.81481220  0.50000000  1.0
  Al  Al13  1  0.81736798  0.52181427  0.50000000  1.0
  Al  Al14  1  0.70444430  0.18263202  0.50000000  1.0
  Al  Al15  1  0.47818573  0.29555570  0.50000000  1.0
  Co  Co16  1  0.33333300  0.66666700  0.00000000  1.0
  Co  Co17  1  0.00000000  0.00000000  0.00000000  1.0