# generated using pymatgen
data_TbTm3(MnAl3)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.36808480
_cell_length_b   9.36808477
_cell_length_c   9.36808499
_cell_angle_alpha   34.36859043
_cell_angle_beta   34.36858849
_cell_angle_gamma   34.36859112
_symmetry_Int_Tables_number   1
_chemical_formula_structural   TbTm3(MnAl3)2
_chemical_formula_sum   'Tb1 Tm3 Mn2 Al6'
_cell_volume   233.68535989
_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  0.81264586  0.81264586  0.81264586  1.0
  Tm  Tm1  1  0.31296238  0.31296238  0.31296238  1.0
  Tm  Tm2  1  0.68682272  0.68682272  0.68682272  1.0
  Tm  Tm3  1  0.18714627  0.18714627  0.18714627  1.0
  Mn  Mn4  1  0.50012465  0.50012465  0.50012465  1.0
  Mn  Mn5  1  0.00010144  0.00010144  0.00010144  1.0
  Al  Al6  1  0.24971921  0.24971921  0.74952192  1.0
  Al  Al7  1  0.75026900  0.75026900  0.25069634  1.0
  Al  Al8  1  0.24971921  0.74952192  0.24971921  1.0
  Al  Al9  1  0.75026900  0.25069634  0.75026900  1.0
  Al  Al10  1  0.74952192  0.24971921  0.24971921  1.0
  Al  Al11  1  0.25069634  0.75026900  0.75026900  1.0