# generated using pymatgen
data_Lu(Al3Ni)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.93945914
_cell_length_b   9.93945880
_cell_length_c   9.93946010
_cell_angle_alpha   42.52762081
_cell_angle_beta   42.52762139
_cell_angle_gamma   42.52762346
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Lu(Al3Ni)3
_chemical_formula_sum   'Lu2 Al18 Ni6'
_cell_volume   406.27057505
_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  0.16687787  0.16687787  0.16687787  1.0
  Lu  Lu1  1  0.83312213  0.83312213  0.83312213  1.0
  Al  Al2  1  0.10317016  0.43336430  0.76376164  1.0
  Al  Al3  1  0.43336430  0.76376164  0.10317016  1.0
  Al  Al4  1  0.56663570  0.89682984  0.23623836  1.0
  Al  Al5  1  0.94758434  0.94758434  0.94758434  1.0
  Al  Al6  1  0.05241566  0.05241566  0.05241566  1.0
  Al  Al7  1  0.28983411  0.71016589  0.50000000  1.0
  Al  Al8  1  0.89682984  0.23623836  0.56663570  1.0
  Al  Al9  1  0.38742168  0.38742168  0.38742168  1.0
  Al  Al10  1  0.50000000  0.28983411  0.71016589  1.0
  Al  Al11  1  0.23623836  0.56663570  0.89682984  1.0
  Al  Al12  1  0.71862238  0.71862238  0.71862238  1.0
  Al  Al13  1  0.61257832  0.61257832  0.61257832  1.0
  Al  Al14  1  0.33389533  1.00000000  0.66610467  1.0
  Al  Al15  1  0.71016589  0.50000000  0.28983411  1.0
  Al  Al16  1  0.66610467  0.33389533  0.00000000  1.0
  Al  Al17  1  0.28137762  0.28137762  0.28137762  1.0
  Al  Al18  1  0.00000000  0.66610467  0.33389533  1.0
  Al  Al19  1  0.76376164  0.10317016  0.43336430  1.0
  Ni  Ni20  1  0.41850069  0.07806881  0.75893474  1.0
  Ni  Ni21  1  0.58149931  0.24106526  0.92193119  1.0
  Ni  Ni22  1  0.07806881  0.75893474  0.41850069  1.0
  Ni  Ni23  1  0.75893474  0.41850069  0.07806881  1.0
  Ni  Ni24  1  0.92193119  0.58149931  0.24106526  1.0
  Ni  Ni25  1  0.24106526  0.92193119  0.58149931  1.0