# generated using pymatgen
data_TmMn3Al8Fe
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.12465436
_cell_length_b   6.69446650
_cell_length_c   6.69540100
_cell_angle_alpha   81.68545271
_cell_angle_beta   67.80198244
_cell_angle_gamma   67.49568091
_symmetry_Int_Tables_number   1
_chemical_formula_structural   TmMn3Al8Fe
_chemical_formula_sum   'Tm1 Mn3 Al8 Fe1'
_cell_volume   196.47864168
_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
  Al  Al4  1  0.99566085  0.66211631  0.34059752  1.0
  Al  Al5  1  0.00433915  0.33788369  0.65940248  1.0
  Al  Al6  1  0.65777717  0.33788369  0.34059752  1.0
  Al  Al7  1  0.34222283  0.66211631  0.65940248  1.0
  Al  Al8  1  0.49583251  0.22311429  0.77440943  1.0
  Al  Al9  1  0.50416749  0.77688571  0.22559057  1.0
  Al  Al10  1  0.71894680  0.77688571  0.77440943  1.0
  Al  Al11  1  0.28105320  0.22311429  0.22559057  1.0
  Fe  Fe12  1  0.50000000  0.00000000  0.50000000  1.0