# generated using pymatgen
data_LuAl3Pt8
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.99892274
_cell_length_b   5.55750943
_cell_length_c   16.45536032
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LuAl3Pt8
_chemical_formula_sum   'Lu2 Al6 Pt16'
_cell_volume   365.70476377
_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  0.00000000  0.18991332  0.75000000  1.0
  Lu  Lu1  1  0.00000000  0.81008668  0.25000000  1.0
  Al  Al2  1  0.00000000  0.68034366  0.59145520  1.0
  Al  Al3  1  0.00000000  0.31965634  0.40854480  1.0
  Al  Al4  1  0.00000000  0.68034366  0.90854480  1.0
  Al  Al5  1  0.00000000  0.31965634  0.09145520  1.0
  Al  Al6  1  0.50000000  0.00000000  0.50000000  1.0
  Al  Al7  1  0.50000000  0.00000000  0.00000000  1.0
  Pt  Pt8  1  0.50000000  0.06355231  0.34640370  1.0
  Pt  Pt9  1  0.50000000  0.93644769  0.65359630  1.0
  Pt  Pt10  1  0.50000000  0.55772378  0.16471128  1.0
  Pt  Pt11  1  0.50000000  0.44227622  0.83528872  1.0
  Pt  Pt12  1  0.50000000  0.55772378  0.33528872  1.0
  Pt  Pt13  1  0.50000000  0.44227622  0.66471128  1.0
  Pt  Pt14  1  0.00000000  0.30005283  0.25000000  1.0
  Pt  Pt15  1  0.00000000  0.69994717  0.75000000  1.0
  Pt  Pt16  1  0.50000000  0.93644769  0.84640370  1.0
  Pt  Pt17  1  0.50000000  0.06355231  0.15359630  1.0
  Pt  Pt18  1  0.50000000  0.50000000  0.50000000  1.0
  Pt  Pt19  1  0.50000000  0.50000000  0.00000000  1.0
  Pt  Pt20  1  0.00000000  0.19907812  0.56667044  1.0
  Pt  Pt21  1  0.00000000  0.80092188  0.43332956  1.0
  Pt  Pt22  1  0.00000000  0.19907812  0.93332956  1.0
  Pt  Pt23  1  0.00000000  0.80092188  0.06667044  1.0