# generated using pymatgen
data_Tb3YAlPd
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.61793109
_cell_length_b   9.62278196
_cell_length_c   9.62278141
_cell_angle_alpha   59.96665764
_cell_angle_beta   60.01667423
_cell_angle_gamma   60.01667540
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb3YAlPd
_chemical_formula_sum   'Tb12 Y4 Al4 Pd4'
_cell_volume   629.74935623
_cell_formula_units_Z   4
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  0.35427462  0.35510105  0.35510105  1.0
  Tb  Tb1  1  0.35510105  0.35427462  0.93552328  1.0
  Tb  Tb2  1  0.35510105  0.93552328  0.35427462  1.0
  Tb  Tb3  1  0.93552328  0.35510105  0.35510105  1.0
  Tb  Tb4  1  0.80729566  0.19270434  0.19270434  1.0
  Tb  Tb5  1  0.19270434  0.80729566  0.80729566  1.0
  Tb  Tb6  1  0.19245319  0.80754681  0.19245319  1.0
  Tb  Tb7  1  0.80754681  0.19245319  0.80754681  1.0
  Tb  Tb8  1  0.19245319  0.19245319  0.80754681  1.0
  Tb  Tb9  1  0.80754681  0.80754681  0.19245319  1.0
  Tb  Tb10  1  0.93568306  0.56431694  0.56431694  1.0
  Tb  Tb11  1  0.56431694  0.93568306  0.93568306  1.0
  Y  Y12  1  0.56416196  0.93583804  0.56416196  1.0
  Y  Y13  1  0.93583804  0.56416196  0.93583804  1.0
  Y  Y14  1  0.56416196  0.56416196  0.93583804  1.0
  Y  Y15  1  0.93583804  0.93583804  0.56416196  1.0
  Al  Al16  1  0.57753794  0.57782466  0.57782466  1.0
  Al  Al17  1  0.57782466  0.57753794  0.26681374  1.0
  Al  Al18  1  0.57782466  0.26681374  0.57753794  1.0
  Al  Al19  1  0.26681374  0.57782466  0.57782466  1.0
  Pd  Pd20  1  0.14389129  0.14477073  0.14477073  1.0
  Pd  Pd21  1  0.14477073  0.14389129  0.56656625  1.0
  Pd  Pd22  1  0.14477073  0.56656625  0.14389129  1.0
  Pd  Pd23  1  0.56656625  0.14477073  0.14477073  1.0