# generated using pymatgen
data_Tb2Yb(Al3Ni2)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.95631298
_cell_length_b   8.95594456
_cell_length_c   4.03362729
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99748133
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb2Yb(Al3Ni2)3
_chemical_formula_sum   'Tb2 Yb1 Al9 Ni6'
_cell_volume   280.20641781
_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  0.33331807  0.66665679  0.50000000  1.0
  Tb  Tb1  1  0.66668193  0.33334321  0.50000000  1.0
  Yb  Yb2  1  0.00000000  0.00000000  0.00000000  1.0
  Al  Al3  1  0.50000000  0.00000000  0.00000000  1.0
  Al  Al4  1  0.00000000  0.50000000  0.00000000  1.0
  Al  Al5  1  0.50000000  0.50000000  0.00000000  1.0
  Al  Al6  1  0.29894181  0.00000318  0.50000000  1.0
  Al  Al7  1  0.70105819  0.99999682  0.50000000  1.0
  Al  Al8  1  0.99999343  0.29892221  0.50000000  1.0
  Al  Al9  1  0.00000657  0.70107779  0.50000000  1.0
  Al  Al10  1  0.70106573  0.70107085  0.50000000  1.0
  Al  Al11  1  0.29893427  0.29892915  0.50000000  1.0
  Ni  Ni12  1  0.17879585  0.35768899  0.00000000  1.0
  Ni  Ni13  1  0.82120415  0.64231101  0.00000000  1.0
  Ni  Ni14  1  0.64230192  0.82117391  0.00000000  1.0
  Ni  Ni15  1  0.35769808  0.17882609  0.00000000  1.0
  Ni  Ni16  1  0.17883931  0.82111512  0.00000000  1.0
  Ni  Ni17  1  0.82116069  0.17888488  0.00000000  1.0