# generated using pymatgen
data_Tm4AlIr
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.37371171
_cell_length_b   9.37371194
_cell_length_c   9.37371178
_cell_angle_alpha   60.00000403
_cell_angle_beta   60.00000322
_cell_angle_gamma   60.00000296
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tm4AlIr
_chemical_formula_sum   'Tm16 Al4 Ir4'
_cell_volume   582.39793677
_cell_formula_units_Z   4
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  0.60147392  0.60147392  0.60147392  1.0
  Tm  Tm1  1  0.60147392  0.60147392  0.19557924  1.0
  Tm  Tm2  1  0.60147392  0.19557924  0.60147392  1.0
  Tm  Tm3  1  0.19557924  0.60147392  0.60147392  1.0
  Tm  Tm4  1  0.05558067  0.44441933  0.44441933  1.0
  Tm  Tm5  1  0.44441933  0.05558067  0.05558067  1.0
  Tm  Tm6  1  0.44441933  0.05558067  0.44441933  1.0
  Tm  Tm7  1  0.05558067  0.44441933  0.05558067  1.0
  Tm  Tm8  1  0.44441933  0.44441933  0.05558067  1.0
  Tm  Tm9  1  0.05558067  0.05558067  0.44441933  1.0
  Tm  Tm10  1  0.18859564  0.81140436  0.81140436  1.0
  Tm  Tm11  1  0.81140436  0.18859564  0.18859564  1.0
  Tm  Tm12  1  0.81140436  0.18859564  0.81140436  1.0
  Tm  Tm13  1  0.18859564  0.81140436  0.18859564  1.0
  Tm  Tm14  1  0.81140436  0.81140436  0.18859564  1.0
  Tm  Tm15  1  0.18859564  0.18859564  0.81140436  1.0
  Al  Al16  1  0.82814422  0.82814422  0.82814422  1.0
  Al  Al17  1  0.82814422  0.82814422  0.51556534  1.0
  Al  Al18  1  0.82814422  0.51556534  0.82814422  1.0
  Al  Al19  1  0.51556534  0.82814422  0.82814422  1.0
  Ir  Ir20  1  0.39106286  0.39106286  0.39106286  1.0
  Ir  Ir21  1  0.39106286  0.39106286  0.82681142  1.0
  Ir  Ir22  1  0.39106286  0.82681142  0.39106286  1.0
  Ir  Ir23  1  0.82681142  0.39106286  0.39106286  1.0