# generated using pymatgen
data_Tb2Lu(Al3Ni2)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.91967940
_cell_length_b   8.91967986
_cell_length_c   4.05922217
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999827
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb2Lu(Al3Ni2)3
_chemical_formula_sum   'Tb2 Lu1 Al9 Ni6'
_cell_volume   279.68680169
_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
  Tb  Tb0  1  0.66666700  0.33333300  0.50000000  1.0
  Tb  Tb1  1  0.33333300  0.66666700  0.50000000  1.0
  Lu  Lu2  1  0.00000000  0.00000000  0.00000000  1.0
  Al  Al3  1  0.50000000  0.50000000  0.00000000  1.0
  Al  Al4  1  0.50000000  0.00000000  0.00000000  1.0
  Al  Al5  1  0.00000000  0.50000000  0.00000000  1.0
  Al  Al6  1  0.70350559  0.70350559  0.50000000  1.0
  Al  Al7  1  0.29649441  0.00000000  0.50000000  1.0
  Al  Al8  1  0.00000000  0.29649441  0.50000000  1.0
  Al  Al9  1  0.29649441  0.29649441  0.50000000  1.0
  Al  Al10  1  0.70350559  0.00000000  0.50000000  1.0
  Al  Al11  1  1.00000000  0.70350559  0.50000000  1.0
  Ni  Ni12  1  0.82115972  0.17884028  0.00000000  1.0
  Ni  Ni13  1  0.82115972  0.64232044  0.00000000  1.0
  Ni  Ni14  1  0.35767956  0.17884028  0.00000000  1.0
  Ni  Ni15  1  0.17884028  0.82115972  0.00000000  1.0
  Ni  Ni16  1  0.64232044  0.82115972  0.00000000  1.0
  Ni  Ni17  1  0.17884028  0.35767956  0.00000000  1.0