# generated using pymatgen
data_Tb2U2Ga12Pd
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.45454502
_cell_length_b   7.45454451
_cell_length_c   7.43522353
_cell_angle_alpha   109.63595630
_cell_angle_beta   109.63595347
_cell_angle_gamma   109.24794200
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb2U2Ga12Pd
_chemical_formula_sum   'Tb2 U2 Ga12 Pd1'
_cell_volume   317.64275837
_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  0.00000000  0.50000000  0.00000000  1.0
  Tb  Tb1  1  0.50000000  0.00000000  0.00000000  1.0
  U  U2  1  0.50000000  0.50000000  0.50000000  1.0
  U  U3  1  0.00000000  0.00000000  0.50000000  1.0
  Ga  Ga4  1  0.24973528  0.50077636  0.75051164  1.0
  Ga  Ga5  1  0.99877741  0.70375345  0.70253086  1.0
  Ga  Ga6  1  0.29573594  0.29573594  1.00000000  1.0
  Ga  Ga7  1  0.49922364  0.75026472  0.24948836  1.0
  Ga  Ga8  1  0.75000000  0.25000000  0.50000000  1.0
  Ga  Ga9  1  0.75026472  0.49922364  0.24948836  1.0
  Ga  Ga10  1  0.25000000  0.75000000  0.50000000  1.0
  Ga  Ga11  1  0.70375345  0.99877741  0.70253086  1.0
  Ga  Ga12  1  0.50077636  0.24973528  0.75051164  1.0
  Ga  Ga13  1  0.00122259  0.29624655  0.29746914  1.0
  Ga  Ga14  1  0.29624655  0.00122259  0.29746914  1.0
  Ga  Ga15  1  0.70426406  0.70426406  0.00000000  1.0
  Pd  Pd16  1  0.00000000  0.00000000  0.00000000  1.0