# generated using pymatgen
data_TbPa3(Ni2Sn)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.39569765
_cell_length_b   7.39569765
_cell_length_c   3.56209152
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   91.25990130
_symmetry_Int_Tables_number   1
_chemical_formula_structural   TbPa3(Ni2Sn)2
_chemical_formula_sum   'Tb1 Pa3 Ni4 Sn2'
_cell_volume   194.78627975
_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  0.82660874  0.67339126  0.50000000  1.0
  Pa  Pa1  1  0.67394545  0.17333132  0.50000000  1.0
  Pa  Pa2  1  0.32666868  0.82605455  0.50000000  1.0
  Pa  Pa3  1  0.17222570  0.32777430  0.50000000  1.0
  Ni  Ni4  1  0.88216577  0.36119187  0.00000000  1.0
  Ni  Ni5  1  0.13880813  0.61783423  0.00000000  1.0
  Ni  Ni6  1  0.36857801  0.13142199  0.00000000  1.0
  Ni  Ni7  1  0.60863431  0.89136569  0.00000000  1.0
  Sn  Sn8  1  0.50663203  0.50426681  0.00000000  1.0
  Sn  Sn9  1  0.99573319  0.99336797  0.00000000  1.0