# generated using pymatgen
data_Tb4Zn4Pd3Ru
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.04536244
_cell_length_b   7.02394902
_cell_length_c   8.14405913
_cell_angle_alpha   90.24174029
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb4Zn4Pd3Ru
_chemical_formula_sum   'Tb4 Zn4 Pd3 Ru1'
_cell_volume   231.40665329
_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  0.04731693  0.32024336  1.0
  Tb  Tb1  1  0.25000000  0.54026541  0.18781866  1.0
  Tb  Tb2  1  0.75000000  0.96636111  0.68725800  1.0
  Tb  Tb3  1  0.75000000  0.45386113  0.80298889  1.0
  Zn  Zn4  1  0.25000000  0.63209662  0.56297532  1.0
  Zn  Zn5  1  0.25000000  0.14192818  0.93243132  1.0
  Zn  Zn6  1  0.75000000  0.35898992  0.43852691  1.0
  Zn  Zn7  1  0.75000000  0.86143525  0.06678829  1.0
  Pd  Pd8  1  0.25000000  0.75743103  0.88160886  1.0
  Pd  Pd9  1  0.75000000  0.74421395  0.37931690  1.0
  Pd  Pd10  1  0.75000000  0.24511244  0.11965909  1.0
  Ru  Ru11  1  0.25000000  0.25098903  0.62038541  1.0