# generated using pymatgen
data_Tb3Pa(SnPd2)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.64081518
_cell_length_b   7.77718411
_cell_length_c   7.77718363
_cell_angle_alpha   91.69667893
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb3Pa(SnPd2)2
_chemical_formula_sum   'Tb3 Pa1 Sn2 Pd4'
_cell_volume   220.11666342
_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  0.50000000  0.82476304  0.32476304  1.0
  Tb  Tb1  1  0.50000000  0.32540633  0.17301965  1.0
  Tb  Tb2  1  0.50000000  0.67301965  0.82540633  1.0
  Pa  Pa3  1  0.50000000  0.17252286  0.67252286  1.0
  Sn  Sn4  1  0.00000000  0.99400889  0.00615069  1.0
  Sn  Sn5  1  0.00000000  0.50615069  0.49400889  1.0
  Pd  Pd6  1  0.00000000  0.62148501  0.12148501  1.0
  Pd  Pd7  1  0.00000000  0.36400023  0.86400023  1.0
  Pd  Pd8  1  0.00000000  0.88524007  0.63340322  1.0
  Pd  Pd9  1  0.00000000  0.13340322  0.38524007  1.0