# generated using pymatgen
data_TbPaNi2Sn
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.35701987
_cell_length_b   7.35696972
_cell_length_c   3.61520498
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   93.73042638
_symmetry_Int_Tables_number   1
_chemical_formula_structural   TbPaNi2Sn
_chemical_formula_sum   'Tb2 Pa2 Ni4 Sn2'
_cell_volume   195.25972268
_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
  Tb  Tb0  1  0.17297325  0.32704371  0.50000000  1.0
  Tb  Tb1  1  0.82704230  0.67297074  0.50000000  1.0
  Pa  Pa2  1  0.67482993  0.17483014  0.50000000  1.0
  Pa  Pa3  1  0.32516183  0.82516476  0.50000000  1.0
  Ni  Ni4  1  0.86593445  0.36593337  0.00000000  1.0
  Ni  Ni5  1  0.13392933  0.63392663  0.00000000  1.0
  Ni  Ni6  1  0.38422380  0.11588298  0.00000000  1.0
  Ni  Ni7  1  0.61588640  0.88422962  0.00000000  1.0
  Sn  Sn8  1  0.50006119  0.49995709  0.00000000  1.0
  Sn  Sn9  1  0.99995752  0.00006296  0.00000000  1.0