# generated using pymatgen
data_Tm4Sn6Ir5Rh2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.51349168
_cell_length_b   7.51349179
_cell_length_c   7.51349201
_cell_angle_alpha   109.49574700
_cell_angle_beta   109.49574042
_cell_angle_gamma   109.42218989
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tm4Sn6Ir5Rh2
_chemical_formula_sum   'Tm4 Sn6 Ir5 Rh2'
_cell_volume   326.51512379
_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  0.00211259  0.99788741  0.50000000  1.0
  Tm  Tm1  1  0.00211259  0.50211259  0.00422518  1.0
  Tm  Tm2  1  0.49788741  0.99788741  0.99577482  1.0
  Tm  Tm3  1  0.49788741  0.50211259  0.50000000  1.0
  Sn  Sn4  1  0.68780402  0.68780402  1.00000000  1.0
  Sn  Sn5  1  0.31611140  0.00217103  0.31394037  1.0
  Sn  Sn6  1  0.99782897  0.31176934  0.31394037  1.0
  Sn  Sn7  1  0.31219598  0.31219598  0.00000000  1.0
  Sn  Sn8  1  0.68823066  0.00217103  0.68605963  1.0
  Sn  Sn9  1  0.99782897  0.68388860  0.68605963  1.0
  Ir  Ir10  1  0.74961168  0.50000556  0.24960612  1.0
  Ir  Ir11  1  0.49999444  0.25038832  0.75039388  1.0
  Ir  Ir12  1  0.25039845  0.50000556  0.75039388  1.0
  Ir  Ir13  1  0.25000000  0.75000000  0.50000000  1.0
  Ir  Ir14  1  0.49999444  0.74960155  0.24960612  1.0
  Rh  Rh15  1  0.75000000  0.25000000  0.50000000  1.0
  Rh  Rh16  1  0.00000000  0.00000000  0.00000000  1.0