# generated using pymatgen
data_Lu3AlPt8
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   17.01517263
_cell_length_b   4.10653828
_cell_length_c   5.70160665
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Lu3AlPt8
_chemical_formula_sum   'Lu6 Al2 Pt16'
_cell_volume   398.39097077
_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  0.09012952  0.00000000  0.30603955  1.0
  Lu  Lu1  1  0.40987048  0.00000000  0.30603955  1.0
  Lu  Lu2  1  0.59012952  0.00000000  0.69396045  1.0
  Lu  Lu3  1  0.90986948  0.00000000  0.69396045  1.0
  Lu  Lu4  1  0.25000000  0.00000000  0.79864251  1.0
  Lu  Lu5  1  0.75000000  0.00000000  0.20135849  1.0
  Al  Al6  1  0.00000000  0.49999900  0.00000000  1.0
  Al  Al7  1  0.50000000  0.49999900  0.00000000  1.0
  Pt  Pt8  1  0.25000000  0.00000000  0.29375425  1.0
  Pt  Pt9  1  0.75000000  0.00000000  0.70624675  1.0
  Pt  Pt10  1  0.16619645  0.49999900  0.55295019  1.0
  Pt  Pt11  1  0.33380355  0.49999900  0.55295019  1.0
  Pt  Pt12  1  0.66619545  0.49999900  0.44704881  1.0
  Pt  Pt13  1  0.83380455  0.49999900  0.44704881  1.0
  Pt  Pt14  1  0.16206936  0.49999900  0.04836767  1.0
  Pt  Pt15  1  0.33793164  0.49999900  0.04836767  1.0
  Pt  Pt16  1  0.66206936  0.49999900  0.95163133  1.0
  Pt  Pt17  1  0.83793164  0.49999900  0.95163133  1.0
  Pt  Pt18  1  0.00000000  0.49999900  0.49999900  1.0
  Pt  Pt19  1  0.50000000  0.49999900  0.49999900  1.0
  Pt  Pt20  1  0.07279159  0.00000000  0.80456800  1.0
  Pt  Pt21  1  0.42720841  0.00000000  0.80456800  1.0
  Pt  Pt22  1  0.57279059  0.00000000  0.19543200  1.0
  Pt  Pt23  1  0.92720841  0.00000000  0.19543200  1.0