# generated using pymatgen
data_Tm3Zr(SnRh5)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.62722878
_cell_length_b   5.62722871
_cell_length_c   8.38284734
_cell_angle_alpha   89.99596493
_cell_angle_beta   89.99596542
_cell_angle_gamma   97.19245617
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tm3Zr(SnRh5)2
_chemical_formula_sum   'Tm3 Zr1 Sn2 Rh10'
_cell_volume   263.35999106
_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  0.77944014  0.22055986  0.50000000  1.0
  Tm  Tm1  1  0.22085665  0.77914335  1.00000000  1.0
  Tm  Tm2  1  0.22093634  0.77906366  0.50000000  1.0
  Zr  Zr3  1  0.78354729  0.21645271  0.00000000  1.0
  Sn  Sn4  1  0.50171013  0.50074630  0.75040757  1.0
  Sn  Sn5  1  0.49925370  0.49828987  0.24959243  1.0
  Rh  Rh6  1  0.72687640  0.72835876  0.00055388  1.0
  Rh  Rh7  1  0.72763402  0.72812960  0.49934883  1.0
  Rh  Rh8  1  0.27164124  0.27312360  0.99944612  1.0
  Rh  Rh9  1  0.27187040  0.27236598  0.50065117  1.0
  Rh  Rh10  1  0.50277665  0.00353014  0.75420924  1.0
  Rh  Rh11  1  0.50280711  0.00258041  0.24584075  1.0
  Rh  Rh12  1  0.99862837  0.00186789  0.24596632  1.0
  Rh  Rh13  1  0.99813211  0.00137163  0.75403368  1.0
  Rh  Rh14  1  0.99741959  0.49719289  0.75415925  1.0
  Rh  Rh15  1  0.99646986  0.49722335  0.24579076  1.0