# generated using pymatgen
data_Tm5IrRh
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.38651755
_cell_length_b   7.04860587
_cell_length_c   8.38154084
_cell_angle_alpha   96.37203389
_cell_angle_beta   112.39483942
_cell_angle_gamma   90.00000086
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tm5IrRh
_chemical_formula_sum   'Tm10 Ir2 Rh2'
_cell_volume   346.32532697
_cell_formula_units_Z   2
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  0.97596015  0.91679730  0.18699779  1.0
  Tm  Tm1  1  0.78896135  0.58320270  0.81300221  1.0
  Tm  Tm2  1  0.02617706  0.08244986  0.81549021  1.0
  Tm  Tm3  1  0.21068785  0.41755014  0.18450979  1.0
  Tm  Tm4  1  0.65281367  0.81675789  0.43859257  1.0
  Tm  Tm5  1  0.21422009  0.68324211  0.56140743  1.0
  Tm  Tm6  1  0.34765740  0.18435165  0.56022022  1.0
  Tm  Tm7  1  0.78743618  0.31564835  0.43977978  1.0
  Tm  Tm8  1  0.42852962  0.75000000  0.00000000  1.0
  Tm  Tm9  1  0.56853824  0.25000000  1.00000000  1.0
  Ir  Ir10  1  0.17308465  0.42823614  0.78046234  1.0
  Ir  Ir11  1  0.39262130  0.07176386  0.21953766  1.0
  Rh  Rh12  1  0.82579073  0.57059602  0.21826803  1.0
  Rh  Rh13  1  0.60752270  0.92940398  0.78173197  1.0