# generated using pymatgen
data_TbErAlRe3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.32866622
_cell_length_b   5.32866719
_cell_length_c   9.00508202
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99998786
_symmetry_Int_Tables_number   1
_chemical_formula_structural   TbErAlRe3
_chemical_formula_sum   'Tb2 Er2 Al2 Re6'
_cell_volume   221.43969358
_cell_formula_units_Z   2
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  0.43238924  1.0
  Tb  Tb1  1  0.33333300  0.66666700  0.56761076  1.0
  Er  Er2  1  0.33333300  0.66666700  0.93285949  1.0
  Er  Er3  1  0.66666700  0.33333300  0.06714051  1.0
  Al  Al4  1  0.00000000  0.00000000  0.50000000  1.0
  Al  Al5  1  0.00000000  0.00000000  0.00000000  1.0
  Re  Re6  1  0.65974736  0.82987468  0.24798859  1.0
  Re  Re7  1  0.17012532  0.82987468  0.24798859  1.0
  Re  Re8  1  0.17012532  0.34025264  0.24798859  1.0
  Re  Re9  1  0.34025264  0.17012532  0.75201141  1.0
  Re  Re10  1  0.82987468  0.17012532  0.75201141  1.0
  Re  Re11  1  0.82987468  0.65974736  0.75201141  1.0