# generated using pymatgen
data_Tb4Zn2(ReRu)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.31226786
_cell_length_b   5.25995836
_cell_length_c   8.97707603
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.67481227
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb4Zn2(ReRu)3
_chemical_formula_sum   'Tb4 Zn2 Re3 Ru3'
_cell_volume   217.94233502
_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  0.32673720  0.66336860  0.43905354  1.0
  Tb  Tb1  1  0.65992367  0.32996083  0.55971940  1.0
  Tb  Tb2  1  0.65992367  0.32996083  0.94028060  1.0
  Tb  Tb3  1  0.32673720  0.66336860  0.06094646  1.0
  Zn  Zn4  1  0.18565919  0.84088637  0.75000000  1.0
  Zn  Zn5  1  0.18565919  0.34477282  0.75000000  1.0
  Re  Re6  1  0.82931021  0.16689874  0.25000000  1.0
  Re  Re7  1  0.82931021  0.66241146  0.25000000  1.0
  Re  Re8  1  0.34187930  0.17093915  0.25000000  1.0
  Ru  Ru9  1  0.98394090  0.99196995  0.50587797  1.0
  Ru  Ru10  1  0.98394090  0.99196995  0.99412203  1.0
  Ru  Ru11  1  0.68697836  0.84348868  0.75000000  1.0