# generated using pymatgen
data_Tb5BiPd2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.85070798
_cell_length_b   8.85070798
_cell_length_c   8.85070798
_cell_angle_alpha   127.12358216
_cell_angle_beta   127.12358216
_cell_angle_gamma   78.04915633
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb5BiPd2
_chemical_formula_sum   'Tb10 Bi2 Pd4'
_cell_volume   427.08982487
_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  0.00000000  1.0
  Tb  Tb1  1  0.50000000  0.50000000  0.00000000  1.0
  Tb  Tb2  1  0.79528400  0.29528400  0.81088400  1.0
  Tb  Tb3  1  0.20471600  0.70471600  0.18911600  1.0
  Tb  Tb4  1  0.48440000  0.98440000  0.18911600  1.0
  Tb  Tb5  1  0.29528400  0.48440000  0.50000000  1.0
  Tb  Tb6  1  0.01560000  0.20471600  0.50000000  1.0
  Tb  Tb7  1  0.51560000  0.01560000  0.81088400  1.0
  Tb  Tb8  1  0.70471600  0.51560000  0.50000000  1.0
  Tb  Tb9  1  0.98440000  0.79528400  0.50000000  1.0
  Bi  Bi10  1  0.25000000  0.25000000  0.00000000  1.0
  Bi  Bi11  1  0.75000000  0.75000000  0.00000000  1.0
  Pd  Pd12  1  0.13576900  0.63576900  0.77153800  1.0
  Pd  Pd13  1  0.86423100  0.36423100  0.22846200  1.0
  Pd  Pd14  1  0.63576900  0.86423100  0.50000000  1.0
  Pd  Pd15  1  0.36423100  0.13576900  0.50000000  1.0