# generated using pymatgen
data_Tm4Al6FeIr
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.44414399
_cell_length_b   5.44414357
_cell_length_c   8.63999587
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000861
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tm4Al6FeIr
_chemical_formula_sum   'Tm4 Al6 Fe1 Ir1'
_cell_volume   221.77025792
_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  0.66666500  0.33333300  0.05964706  1.0
  Tm  Tm1  1  0.66666500  0.33333300  0.44634473  1.0
  Tm  Tm2  1  0.33333400  0.66666700  0.55365627  1.0
  Tm  Tm3  1  0.33333400  0.66666700  0.94035294  1.0
  Al  Al4  1  0.16421594  0.32843088  0.24881878  1.0
  Al  Al5  1  0.16421494  0.83578406  0.24881878  1.0
  Al  Al6  1  0.67157012  0.83578406  0.24881878  1.0
  Al  Al7  1  0.32843088  0.16421594  0.75118122  1.0
  Al  Al8  1  0.83578406  0.16421594  0.75118122  1.0
  Al  Al9  1  0.83578306  0.67156912  0.75118122  1.0
  Fe  Fe10  1  0.00000000  0.00000000  0.50000000  1.0
  Ir  Ir11  1  0.00000000  0.00000000  0.00000000  1.0