# generated using pymatgen
data_Tm(MnAl2)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.14401200
_cell_length_b   6.69678568
_cell_length_c   6.69678568
_cell_angle_alpha   81.51754795
_cell_angle_beta   67.41424700
_cell_angle_gamma   67.41424700
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tm(MnAl2)4
_chemical_formula_sum   'Tm1 Mn4 Al8'
_cell_volume   196.66444461
_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
  Tm  Tm0  1  0.00000000  0.00000000  0.00000000  1.0
  Mn  Mn1  1  0.50000000  0.50000000  0.00000000  1.0
  Mn  Mn2  1  0.00000000  0.50000000  0.00000000  1.0
  Mn  Mn3  1  0.00000000  0.00000000  0.50000000  1.0
  Mn  Mn4  1  0.50000000  0.00000000  0.50000000  1.0
  Al  Al5  1  0.00000000  0.66434000  0.33566000  1.0
  Al  Al6  1  0.00000000  0.33566000  0.66434000  1.0
  Al  Al7  1  0.66434000  0.33566000  0.33566000  1.0
  Al  Al8  1  0.33566000  0.66434000  0.66434000  1.0
  Al  Al9  1  0.50000000  0.22347900  0.77652100  1.0
  Al  Al10  1  0.50000000  0.77652100  0.22347900  1.0
  Al  Al11  1  0.72347900  0.77652100  0.77652100  1.0
  Al  Al12  1  0.27652100  0.22347900  0.22347900  1.0