# generated using pymatgen
data_Tb4Mn2(AlRe)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.42575620
_cell_length_b   5.42575674
_cell_length_c   8.99158261
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999671
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb4Mn2(AlRe)3
_chemical_formula_sum   'Tb4 Mn2 Al3 Re3'
_cell_volume   229.23840499
_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  0.66666600  0.33333300  0.06919963  1.0
  Tb  Tb1  1  0.66666600  0.33333300  0.43080037  1.0
  Tb  Tb2  1  0.33333400  0.66666700  0.55663118  1.0
  Tb  Tb3  1  0.33333400  0.66666700  0.94336882  1.0
  Mn  Mn4  1  0.00000000  0.00000000  0.00280948  1.0
  Mn  Mn5  1  0.00000000  0.00000000  0.49719052  1.0
  Al  Al6  1  0.33294889  0.16647445  0.75000000  1.0
  Al  Al7  1  0.83352455  0.16647445  0.75000000  1.0
  Al  Al8  1  0.83352455  0.66705111  0.75000000  1.0
  Re  Re9  1  0.16984188  0.33968275  0.25000000  1.0
  Re  Re10  1  0.16984188  0.83015812  0.25000000  1.0
  Re  Re11  1  0.66031625  0.83015812  0.25000000  1.0