# generated using pymatgen
data_Y3Pa(Al3Co)6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.34377226
_cell_length_b   7.34710486
_cell_length_c   9.18289418
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.16943806
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Y3Pa(Al3Co)6
_chemical_formula_sum   'Y3 Pa1 Al18 Co6'
_cell_volume   432.63323859
_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
  Y  Y0  1  0.00709092  0.32760793  0.75000000  1.0
  Y  Y1  1  0.67394766  0.99149161  0.25000000  1.0
  Y  Y2  1  0.32713682  0.00705723  0.75000000  1.0
  Pa  Pa3  1  0.99363216  0.67433957  0.25000000  1.0
  Al  Al4  1  0.13104852  0.12958994  0.25000000  1.0
  Al  Al5  1  0.87397487  0.87534350  0.75000000  1.0
  Al  Al6  1  0.33139328  0.33151648  0.54037538  1.0
  Al  Al7  1  0.66460824  0.66680422  0.03789606  1.0
  Al  Al8  1  0.33139328  0.33151648  0.95962462  1.0
  Al  Al9  1  0.66460824  0.66680422  0.46210394  1.0
  Al  Al10  1  0.34022352  0.55233435  0.25000000  1.0
  Al  Al11  1  0.65863937  0.44476542  0.75000000  1.0
  Al  Al12  1  0.55283895  0.34190487  0.25000000  1.0
  Al  Al13  1  0.44482938  0.66068771  0.75000000  1.0
  Al  Al14  1  0.99815720  0.33330775  0.07159809  1.0
  Al  Al15  1  0.00107902  0.66397643  0.57409679  1.0
  Al  Al16  1  0.33939587  0.00092262  0.42856290  1.0
  Al  Al17  1  0.66496387  0.00312815  0.92865569  1.0
  Al  Al18  1  0.00107902  0.66397643  0.92590321  1.0
  Al  Al19  1  0.99815720  0.33330775  0.42840191  1.0
  Al  Al20  1  0.66496387  0.00312815  0.57134431  1.0
  Al  Al21  1  0.33939587  0.00092262  0.07143710  1.0
  Co  Co22  1  0.99929601  0.99521478  0.00460292  1.0
  Co  Co23  1  0.99929601  0.99521478  0.49539708  1.0
  Co  Co24  1  0.67391936  0.33173303  0.00261723  1.0
  Co  Co25  1  0.32550406  0.67083648  0.49727101  1.0
  Co  Co26  1  0.32550406  0.67083648  0.00272899  1.0
  Co  Co27  1  0.67391936  0.33173303  0.49738277  1.0