# generated using pymatgen
data_Tb2Ga2PdRu
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.33489532
_cell_length_b   6.86633893
_cell_length_c   7.74383348
_cell_angle_alpha   89.80365521
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb2Ga2PdRu
_chemical_formula_sum   'Tb4 Ga4 Pd2 Ru2'
_cell_volume   230.49276998
_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  0.25000000  0.48012664  0.18676449  1.0
  Tb  Tb1  1  0.75000000  0.51987336  0.81323551  1.0
  Tb  Tb2  1  0.25000000  0.97300210  0.30280677  1.0
  Tb  Tb3  1  0.75000000  0.02699790  0.69719323  1.0
  Ga  Ga4  1  0.25000000  0.83884990  0.93231955  1.0
  Ga  Ga5  1  0.75000000  0.16115010  0.06768045  1.0
  Ga  Ga6  1  0.25000000  0.33576271  0.57367832  1.0
  Ga  Ga7  1  0.75000000  0.66423729  0.42632168  1.0
  Pd  Pd8  1  0.75000000  0.27867366  0.39357252  1.0
  Pd  Pd9  1  0.25000000  0.72132634  0.60642748  1.0
  Ru  Ru10  1  0.75000000  0.77433457  0.10816189  1.0
  Ru  Ru11  1  0.25000000  0.22566543  0.89183811  1.0