# generated using pymatgen
data_Tb7YGaPd24
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.29764500
_cell_length_b   8.29764500
_cell_length_c   8.29764500
_cell_angle_alpha   89.99905280
_cell_angle_beta   89.99905280
_cell_angle_gamma   90.00094720
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb7YGaPd24
_chemical_formula_sum   'Tb7 Y1 Ga1 Pd24'
_cell_volume   571.30042913
_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  0.25166278  0.74833750  0.25166250  1.0
  Tb  Tb1  1  0.74833750  0.25166278  0.25166250  1.0
  Tb  Tb2  1  0.74833750  0.74833750  0.74833722  1.0
  Tb  Tb3  1  0.74831435  0.74831435  0.25168565  1.0
  Tb  Tb4  1  0.74832669  0.25167669  0.74832331  1.0
  Tb  Tb5  1  0.25167669  0.74832669  0.74832331  1.0
  Tb  Tb6  1  0.25167669  0.25167669  0.25167331  1.0
  Y  Y7  1  0.25161765  0.25161765  0.74838235  1.0
  Ga  Ga8  1  0.00001449  0.00001449  0.99998551  1.0
  Pd  Pd9  1  0.50002080  0.50002080  0.74743233  1.0
  Pd  Pd10  1  0.50002080  0.25256767  0.49997920  1.0
  Pd  Pd11  1  0.25256767  0.50002080  0.49997920  1.0
  Pd  Pd12  1  0.49997613  0.49997613  0.25259371  1.0
  Pd  Pd13  1  0.49997613  0.74740629  0.50002387  1.0
  Pd  Pd14  1  0.74740629  0.49997613  0.50002387  1.0
  Pd  Pd15  1  0.99999945  0.99999945  0.70811789  1.0
  Pd  Pd16  1  0.99999945  0.29188211  0.00000055  1.0
  Pd  Pd17  1  0.29188211  0.99999945  0.00000055  1.0
  Pd  Pd18  1  0.00002673  0.00002673  0.29192214  1.0
  Pd  Pd19  1  0.00002673  0.70807786  0.99997327  1.0
  Pd  Pd20  1  0.70807786  0.00002673  0.99997327  1.0
  Pd  Pd21  1  0.00000516  0.50002944  0.73965040  1.0
  Pd  Pd22  1  0.50002944  0.26034960  0.99999484  1.0
  Pd  Pd23  1  0.26034960  0.00000516  0.49997056  1.0
  Pd  Pd24  1  0.00000516  0.26034960  0.49997056  1.0
  Pd  Pd25  1  0.50002944  0.00000516  0.73965040  1.0
  Pd  Pd26  1  0.26034960  0.50002944  0.99999484  1.0
  Pd  Pd27  1  0.00002238  0.49997695  0.26035527  1.0
  Pd  Pd28  1  0.49997695  0.73964473  0.99997762  1.0
  Pd  Pd29  1  0.00002238  0.73964473  0.50002305  1.0
  Pd  Pd30  1  0.49997695  0.00002238  0.26035527  1.0
  Pd  Pd31  1  0.73964473  0.00002238  0.50002305  1.0
  Pd  Pd32  1  0.73964473  0.49997695  0.99997762  1.0