# generated using pymatgen
data_Tb5SbPd2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.76760489
_cell_length_b   8.76760489
_cell_length_c   8.76760489
_cell_angle_alpha   126.95841970
_cell_angle_beta   126.95841970
_cell_angle_gamma   78.31853151
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb5SbPd2
_chemical_formula_sum   'Tb10 Sb2 Pd4'
_cell_volume   416.78478797
_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  0.79899300  0.29899300  0.81312400  1.0
  Tb  Tb3  1  0.20100700  0.70100700  0.18687600  1.0
  Tb  Tb4  1  0.48587000  0.98587000  0.18687600  1.0
  Tb  Tb5  1  0.29899300  0.48587000  0.50000000  1.0
  Tb  Tb6  1  0.01413000  0.20100700  0.50000000  1.0
  Tb  Tb7  1  0.51413000  0.01413000  0.81312400  1.0
  Tb  Tb8  1  0.70100700  0.51413000  0.50000000  1.0
  Tb  Tb9  1  0.98587000  0.79899300  0.50000000  1.0
  Sb  Sb10  1  0.25000000  0.25000000  0.00000000  1.0
  Sb  Sb11  1  0.75000000  0.75000000  0.00000000  1.0
  Pd  Pd12  1  0.13654800  0.63654800  0.77309700  1.0
  Pd  Pd13  1  0.86345200  0.36345200  0.22690300  1.0
  Pd  Pd14  1  0.63654800  0.86345200  0.50000000  1.0
  Pd  Pd15  1  0.36345200  0.13654800  0.50000000  1.0