# generated using pymatgen
data_TbDy3(MnAl3)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.42046146
_cell_length_b   9.42046122
_cell_length_c   9.42046128
_cell_angle_alpha   34.48203674
_cell_angle_beta   34.48203970
_cell_angle_gamma   34.48203839
_symmetry_Int_Tables_number   1
_chemical_formula_structural   TbDy3(MnAl3)2
_chemical_formula_sum   'Tb1 Dy3 Mn2 Al6'
_cell_volume   239.04953070
_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  0.81237445  0.81237445  0.81237445  1.0
  Dy  Dy1  1  0.31241501  0.31241501  0.31241501  1.0
  Dy  Dy2  1  0.68750572  0.68750572  0.68750572  1.0
  Dy  Dy3  1  0.18758888  0.18758888  0.18758888  1.0
  Mn  Mn4  1  0.50002944  0.50002944  0.50002944  1.0
  Mn  Mn5  1  0.00003245  0.00003245  0.00003245  1.0
  Al  Al6  1  0.24993384  0.24993384  0.74986481  1.0
  Al  Al7  1  0.75006697  0.75006697  0.25018662  1.0
  Al  Al8  1  0.24993384  0.74986481  0.24993384  1.0
  Al  Al9  1  0.75006697  0.25018662  0.75006697  1.0
  Al  Al10  1  0.74986481  0.24993384  0.24993384  1.0
  Al  Al11  1  0.25018662  0.75006697  0.75006697  1.0