# generated using pymatgen
data_TbPaZn5Sn
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.31210960
_cell_length_b   8.31211091
_cell_length_c   8.87175104
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   149.48511789
_symmetry_Int_Tables_number   1
_chemical_formula_structural   TbPaZn5Sn
_chemical_formula_sum   'Tb2 Pa2 Zn10 Sn2'
_cell_volume   311.23774376
_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  0.00000000  0.00000000  0.50000000  1.0
  Tb  Tb1  1  0.00000000  0.00000000  0.00000000  1.0
  Pa  Pa2  1  0.20453582  0.79546418  0.25000000  1.0
  Pa  Pa3  1  0.79546418  0.20453582  0.75000000  1.0
  Zn  Zn4  1  0.81456901  0.18543099  0.39310064  1.0
  Zn  Zn5  1  0.18543099  0.81456901  0.60689936  1.0
  Zn  Zn6  1  0.81456901  0.18543099  0.10689936  1.0
  Zn  Zn7  1  0.18543099  0.81456901  0.89310064  1.0
  Zn  Zn8  1  0.65780252  0.34219748  0.48138096  1.0
  Zn  Zn9  1  0.34219748  0.65780252  0.51861904  1.0
  Zn  Zn10  1  0.65780252  0.34219748  0.01861904  1.0
  Zn  Zn11  1  0.34219748  0.65780252  0.98138096  1.0
  Zn  Zn12  1  0.39160817  0.60839183  0.25000000  1.0
  Zn  Zn13  1  0.60839183  0.39160817  0.75000000  1.0
  Sn  Sn14  1  0.55343552  0.44656448  0.25000000  1.0
  Sn  Sn15  1  0.44656448  0.55343552  0.75000000  1.0