# generated using pymatgen
data_Tb(ThIn2)5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.57202601
_cell_length_b   6.57202608
_cell_length_c   10.40756964
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   102.25265307
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb(ThIn2)5
_chemical_formula_sum   'Tb1 Th5 In10'
_cell_volume   439.27935478
_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  0.36398402  0.36398402  0.75000000  1.0
  Th  Th1  1  0.63694584  0.63694584  0.25000000  1.0
  Th  Th2  1  0.20321257  0.79482186  0.49850006  1.0
  Th  Th3  1  0.20321257  0.79482186  0.00149994  1.0
  Th  Th4  1  0.79482186  0.20321257  0.49850006  1.0
  Th  Th5  1  0.79482186  0.20321257  0.00149994  1.0
  In  In6  1  0.02287918  0.02287918  0.25000000  1.0
  In  In7  1  0.98451457  0.98451457  0.75000000  1.0
  In  In8  1  0.31249416  0.31249416  0.04414681  1.0
  In  In9  1  0.68461556  0.68461556  0.94670404  1.0
  In  In10  1  0.31249416  0.31249416  0.45585319  1.0
  In  In11  1  0.68461556  0.68461556  0.55329596  1.0
  In  In12  1  0.49200384  0.08224558  0.25000000  1.0
  In  In13  1  0.92594642  0.50119223  0.75000000  1.0
  In  In14  1  0.50119223  0.92594642  0.75000000  1.0
  In  In15  1  0.08224558  0.49200384  0.25000000  1.0