# generated using pymatgen
data_Lu3Hf(Al3Co)6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.25928224
_cell_length_b   7.25333365
_cell_length_c   9.06274009
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.28727075
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Lu3Hf(Al3Co)6
_chemical_formula_sum   'Lu3 Hf1 Al18 Co6'
_cell_volume   416.19415638
_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  0.00759406  0.32633339  0.75000000  1.0
  Lu  Lu1  1  0.67259640  0.99193194  0.25000000  1.0
  Lu  Lu2  1  0.32738281  0.00869665  0.75000000  1.0
  Hf  Hf3  1  0.99389419  0.67317569  0.25000000  1.0
  Al  Al4  1  0.12159155  0.11879214  0.25000000  1.0
  Al  Al5  1  0.87544470  0.87489664  0.75000000  1.0
  Al  Al6  1  0.99597472  0.33705144  0.07463637  1.0
  Al  Al7  1  0.00351295  0.66502428  0.93000268  1.0
  Al  Al8  1  0.00351295  0.66502428  0.56999732  1.0
  Al  Al9  1  0.33323148  0.99454968  0.42529882  1.0
  Al  Al10  1  0.99597472  0.33705144  0.42536363  1.0
  Al  Al11  1  0.66444234  0.00247775  0.57153705  1.0
  Al  Al12  1  0.66444234  0.00247775  0.92846295  1.0
  Al  Al13  1  0.33323148  0.99454968  0.07470118  1.0
  Al  Al14  1  0.33196344  0.33216080  0.53869379  1.0
  Al  Al15  1  0.67105431  0.66906440  0.45307229  1.0
  Al  Al16  1  0.67105431  0.66906440  0.04692771  1.0
  Al  Al17  1  0.33196344  0.33216080  0.96130621  1.0
  Al  Al18  1  0.33502841  0.55681854  0.25000000  1.0
  Al  Al19  1  0.66066656  0.44488411  0.75000000  1.0
  Al  Al20  1  0.56177755  0.34403601  0.25000000  1.0
  Al  Al21  1  0.44324973  0.65996440  0.75000000  1.0
  Co  Co22  1  0.67277119  0.32905064  0.00152575  1.0
  Co  Co23  1  0.32790284  0.67207137  0.00198293  1.0
  Co  Co24  1  0.32790284  0.67207137  0.49801707  1.0
  Co  Co25  1  0.67277119  0.32905064  0.49847425  1.0
  Co  Co26  1  0.99953225  0.99878389  0.00164427  1.0
  Co  Co27  1  0.99953225  0.99878389  0.49835573  1.0