# generated using pymatgen
data_Lu3Pa(Al3Co)6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.30499885
_cell_length_b   7.31249189
_cell_length_c   9.09621638
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.14686231
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Lu3Pa(Al3Co)6
_chemical_formula_sum   'Lu3 Pa1 Al18 Co6'
_cell_volume   424.37194857
_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
  Lu  Lu0  1  0.00703478  0.32656904  0.75000000  1.0
  Lu  Lu1  1  0.67511525  0.99111876  0.25000000  1.0
  Lu  Lu2  1  0.32629523  0.00720471  0.75000000  1.0
  Pa  Pa3  1  0.99324073  0.67470687  0.25000000  1.0
  Al  Al4  1  0.99728309  0.33231437  0.07105780  1.0
  Al  Al5  1  0.00244628  0.66355038  0.92269260  1.0
  Al  Al6  1  0.00244628  0.66355038  0.57730740  1.0
  Al  Al7  1  0.34067379  0.00118264  0.42893662  1.0
  Al  Al8  1  0.99728309  0.33231437  0.42894220  1.0
  Al  Al9  1  0.66480148  0.00472893  0.57287028  1.0
  Al  Al10  1  0.66480148  0.00472893  0.92712972  1.0
  Al  Al11  1  0.34067379  0.00118264  0.07106338  1.0
  Al  Al12  1  0.34249258  0.55457575  0.25000000  1.0
  Al  Al13  1  0.65806473  0.44132122  0.75000000  1.0
  Al  Al14  1  0.55286258  0.34016689  0.25000000  1.0
  Al  Al15  1  0.44192677  0.66090844  0.75000000  1.0
  Al  Al16  1  0.33009781  0.33032471  0.54431323  1.0
  Al  Al17  1  0.66426187  0.66741767  0.46315144  1.0
  Al  Al18  1  0.66426187  0.66741767  0.03684856  1.0
  Al  Al19  1  0.33009781  0.33032471  0.95568677  1.0
  Al  Al20  1  0.13020355  0.13012665  0.25000000  1.0
  Al  Al21  1  0.87637340  0.87827481  0.75000000  1.0
  Co  Co22  1  0.67414670  0.33083877  0.00183857  1.0
  Co  Co23  1  0.32507446  0.67139754  0.00184013  1.0
  Co  Co24  1  0.32507446  0.67139754  0.49815987  1.0
  Co  Co25  1  0.67414670  0.33083877  0.49816143  1.0
  Co  Co26  1  0.99940973  0.99575793  0.00367232  1.0
  Co  Co27  1  0.99940973  0.99575793  0.49632768  1.0