# generated using pymatgen
data_TbMn2(Al4Fe)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.68998579
_cell_length_b   6.71844869
_cell_length_c   6.68998501
_cell_angle_alpha   98.10651596
_cell_angle_beta   98.23472590
_cell_angle_gamma   135.40827578
_symmetry_Int_Tables_number   1
_chemical_formula_structural   TbMn2(Al4Fe)2
_chemical_formula_sum   'Tb1 Mn2 Al8 Fe2'
_cell_volume   195.72812332
_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  0.00000000  0.00000000  0.00000000  1.0
  Mn  Mn1  1  0.00000000  0.00000000  0.50000000  1.0
  Mn  Mn2  1  0.50000000  0.00000000  0.00000000  1.0
  Al  Al3  1  0.65840668  1.00000000  0.65840668  1.0
  Al  Al4  1  0.99697470  0.65567601  0.65870031  1.0
  Al  Al5  1  0.00302530  0.34432399  0.34129969  1.0
  Al  Al6  1  0.34159332  0.00000000  0.34159332  1.0
  Al  Al7  1  0.72511778  0.50000000  0.22511778  1.0
  Al  Al8  1  0.49239305  0.71695730  0.22456426  1.0
  Al  Al9  1  0.50760695  0.28304270  0.77543574  1.0
  Al  Al10  1  0.27488222  0.50000000  0.77488222  1.0
  Fe  Fe11  1  0.00000000  0.50000000  0.00000000  1.0
  Fe  Fe12  1  0.50000000  0.50000000  0.50000000  1.0