# generated using pymatgen
data_Tm4Al4IrRh3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.19725691
_cell_length_b   6.73273549
_cell_length_c   7.82106070
_cell_angle_alpha   90.12208571
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tm4Al4IrRh3
_chemical_formula_sum   'Tm4 Al4 Ir1 Rh3'
_cell_volume   221.01501308
_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  0.25000000  0.96457144  0.32144715  1.0
  Tm  Tm1  1  0.75000000  0.53493369  0.82149244  1.0
  Tm  Tm2  1  0.25000000  0.46787619  0.17823209  1.0
  Tm  Tm3  1  0.75000000  0.03387826  0.67841516  1.0
  Al  Al4  1  0.75000000  0.63757493  0.43958180  1.0
  Al  Al5  1  0.75000000  0.13810027  0.05893565  1.0
  Al  Al6  1  0.25000000  0.36219629  0.55866581  1.0
  Al  Al7  1  0.25000000  0.86226344  0.94092571  1.0
  Ir  Ir8  1  0.75000000  0.76626892  0.12380615  1.0
  Rh  Rh9  1  0.75000000  0.26390319  0.37905737  1.0
  Rh  Rh10  1  0.25000000  0.23455415  0.87699711  1.0
  Rh  Rh11  1  0.25000000  0.73387923  0.62244358  1.0