# generated using pymatgen
data_Tb4ReNiRu6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.22916332
_cell_length_b   5.39013690
_cell_length_c   8.89307954
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   122.81666202
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb4ReNiRu6
_chemical_formula_sum   'Tb4 Re1 Ni1 Ru6'
_cell_volume   210.65651337
_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  0.32868767  0.66109454  0.43105508  1.0
  Tb  Tb1  1  0.65600649  0.32728105  0.56166106  1.0
  Tb  Tb2  1  0.65600649  0.32728105  0.93833894  1.0
  Tb  Tb3  1  0.32868767  0.66109454  0.06894492  1.0
  Re  Re4  1  0.68763035  0.84291528  0.75000000  1.0
  Ni  Ni5  1  0.83531234  0.16440997  0.25000000  1.0
  Ru  Ru6  1  0.97930482  0.98847290  0.49767243  1.0
  Ru  Ru7  1  0.97930482  0.98847290  0.00232757  1.0
  Ru  Ru8  1  0.83150203  0.67188257  0.25000000  1.0
  Ru  Ru9  1  0.34787888  0.17972199  0.25000000  1.0
  Ru  Ru10  1  0.18109631  0.82909088  0.75000000  1.0
  Ru  Ru11  1  0.18858213  0.35828133  0.75000000  1.0