# generated using pymatgen
data_Tb4Al4Pd3Ru
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.35898829
_cell_length_b   6.83663703
_cell_length_c   7.89517278
_cell_angle_alpha   90.01759083
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb4Al4Pd3Ru
_chemical_formula_sum   'Tb4 Al4 Pd3 Ru1'
_cell_volume   235.28261748
_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  0.25000000  0.54022299  0.81489287  1.0
  Tb  Tb1  1  0.75000000  0.46349745  0.18040026  1.0
  Tb  Tb2  1  0.25000000  0.02449284  0.67860627  1.0
  Tb  Tb3  1  0.75000000  0.96132396  0.32502310  1.0
  Al  Al4  1  0.25000000  0.63968491  0.44337608  1.0
  Al  Al5  1  0.75000000  0.36810778  0.56003549  1.0
  Al  Al6  1  0.25000000  0.13497259  0.06015145  1.0
  Al  Al7  1  0.75000000  0.86293692  0.93746547  1.0
  Pd  Pd8  1  0.25000000  0.26869125  0.37715018  1.0
  Pd  Pd9  1  0.75000000  0.23126464  0.87891324  1.0
  Pd  Pd10  1  0.25000000  0.76691831  0.12263684  1.0
  Ru  Ru11  1  0.75000000  0.73788635  0.62134874  1.0