# generated using pymatgen
data_Tb3Pa(Zn5Sn)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.32635606
_cell_length_b   8.32635701
_cell_length_c   8.90644617
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   149.71481065
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb3Pa(Zn5Sn)2
_chemical_formula_sum   'Tb3 Pa1 Zn10 Sn2'
_cell_volume   311.39184309
_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  0.79704962  0.20295038  0.75000000  1.0
  Tb  Tb1  1  0.00070066  0.99929934  0.50314972  1.0
  Tb  Tb2  1  0.00070066  0.99929934  0.99685028  1.0
  Pa  Pa3  1  0.20445962  0.79554038  0.25000000  1.0
  Zn  Zn4  1  0.81336965  0.18663035  0.39252609  1.0
  Zn  Zn5  1  0.18487788  0.81512212  0.60787314  1.0
  Zn  Zn6  1  0.81336965  0.18663035  0.10747391  1.0
  Zn  Zn7  1  0.18487788  0.81512212  0.89212686  1.0
  Zn  Zn8  1  0.65754732  0.34245268  0.48088250  1.0
  Zn  Zn9  1  0.34277061  0.65722939  0.51805290  1.0
  Zn  Zn10  1  0.65754732  0.34245268  0.01911750  1.0
  Zn  Zn11  1  0.34277061  0.65722939  0.98194710  1.0
  Zn  Zn12  1  0.39107843  0.60892157  0.25000000  1.0
  Zn  Zn13  1  0.60962222  0.39037778  0.75000000  1.0
  Sn  Sn14  1  0.55236625  0.44763375  0.25000000  1.0
  Sn  Sn15  1  0.44689262  0.55310738  0.75000000  1.0