# generated using pymatgen
data_Tb4Al6ReRu
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.49754325
_cell_length_b   5.49754263
_cell_length_c   8.85651688
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000960
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb4Al6ReRu
_chemical_formula_sum   'Tb4 Al6 Re1 Ru1'
_cell_volume   231.80927277
_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  0.66666700  0.33333300  0.05294474  1.0
  Tb  Tb1  1  0.66666700  0.33333300  0.44722732  1.0
  Tb  Tb2  1  0.33333400  0.66666700  0.55277268  1.0
  Tb  Tb3  1  0.33333400  0.66666700  0.94705526  1.0
  Al  Al4  1  0.16146976  0.32294053  0.25168909  1.0
  Al  Al5  1  0.16146976  0.83852924  0.25168909  1.0
  Al  Al6  1  0.67706047  0.83852924  0.25168909  1.0
  Al  Al7  1  0.32294053  0.16146976  0.74831091  1.0
  Al  Al8  1  0.83852924  0.16146976  0.74831091  1.0
  Al  Al9  1  0.83853024  0.67705947  0.74831091  1.0
  Re  Re10  1  0.00000000  0.00000000  0.00000000  1.0
  Ru  Ru11  1  0.00000000  0.00000000  0.50000000  1.0