# generated using pymatgen
data_Lu(Al3Pt)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   10.30132463
_cell_length_b   10.30132325
_cell_length_c   10.30132456
_cell_angle_alpha   42.34868746
_cell_angle_beta   42.34868707
_cell_angle_gamma   42.34869449
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Lu(Al3Pt)3
_chemical_formula_sum   'Lu2 Al18 Pt6'
_cell_volume   449.03750287
_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
  Lu  Lu0  1  0.16695072  0.16695072  0.16695072  1.0
  Lu  Lu1  1  0.83304928  0.83304928  0.83304928  1.0
  Al  Al2  1  0.10798579  0.43699334  0.76632577  1.0
  Al  Al3  1  0.43699334  0.76632577  0.10798579  1.0
  Al  Al4  1  0.56300666  0.89201421  0.23367423  1.0
  Al  Al5  1  0.94890056  0.94890056  0.94890056  1.0
  Al  Al6  1  0.05109944  0.05109944  0.05109944  1.0
  Al  Al7  1  0.29470857  0.70529143  0.50000000  1.0
  Al  Al8  1  0.89201421  0.23367423  0.56300666  1.0
  Al  Al9  1  0.38547096  0.38547096  0.38547096  1.0
  Al  Al10  1  0.50000000  0.29470857  0.70529143  1.0
  Al  Al11  1  0.23367423  0.56300666  0.89201421  1.0
  Al  Al12  1  0.71727935  0.71727935  0.71727935  1.0
  Al  Al13  1  0.61452904  0.61452904  0.61452904  1.0
  Al  Al14  1  0.33314637  1.00000000  0.66685363  1.0
  Al  Al15  1  0.70529143  0.50000000  0.29470857  1.0
  Al  Al16  1  0.66685363  0.33314637  0.00000000  1.0
  Al  Al17  1  0.28272065  0.28272065  0.28272065  1.0
  Al  Al18  1  0.00000000  0.66685363  0.33314637  1.0
  Al  Al19  1  0.76632577  0.10798579  0.43699334  1.0
  Pt  Pt20  1  0.41909507  0.07701511  0.76082361  1.0
  Pt  Pt21  1  0.58090493  0.23917639  0.92298489  1.0
  Pt  Pt22  1  0.07701511  0.76082361  0.41909507  1.0
  Pt  Pt23  1  0.76082361  0.41909507  0.07701511  1.0
  Pt  Pt24  1  0.92298489  0.58090493  0.23917639  1.0
  Pt  Pt25  1  0.23917639  0.92298489  0.58090493  1.0