# generated using pymatgen
data_Tm4Zn4IrRh3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.98047926
_cell_length_b   6.83817511
_cell_length_c   7.97173925
_cell_angle_alpha   89.90782291
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tm4Zn4IrRh3
_chemical_formula_sum   'Tm4 Zn4 Ir1 Rh3'
_cell_volume   216.98419721
_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  0.53922904  0.18119115  1.0
  Tm  Tm1  1  0.75000000  0.46452426  0.81755854  1.0
  Tm  Tm2  1  0.75000000  0.95989350  0.68327795  1.0
  Tm  Tm3  1  0.25000000  0.03704090  0.31706772  1.0
  Zn  Zn4  1  0.25000000  0.63531723  0.56309715  1.0
  Zn  Zn5  1  0.75000000  0.36281043  0.43723051  1.0
  Zn  Zn6  1  0.75000000  0.86433338  0.06464239  1.0
  Zn  Zn7  1  0.25000000  0.13833751  0.93712970  1.0
  Ir  Ir8  1  0.25000000  0.75685730  0.87493667  1.0
  Rh  Rh9  1  0.75000000  0.24550719  0.12512639  1.0
  Rh  Rh10  1  0.75000000  0.74312230  0.37589522  1.0
  Rh  Rh11  1  0.25000000  0.25302694  0.62284560  1.0