# generated using pymatgen
data_Tm12Zn2Ni3Rh
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.15488655
_cell_length_b   8.15488677
_cell_length_c   8.15488496
_cell_angle_alpha   106.70407506
_cell_angle_beta   109.68157132
_cell_angle_gamma   112.07246786
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tm12Zn2Ni3Rh
_chemical_formula_sum   'Tm12 Zn2 Ni3 Rh1'
_cell_volume   416.55926952
_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  0.69092932  0.25285281  0.94378212  1.0
  Tm  Tm1  1  0.30607535  0.73518721  0.04126255  1.0
  Tm  Tm2  1  0.69092932  0.74714719  0.43807651  1.0
  Tm  Tm3  1  0.30607535  0.26481279  0.57088914  1.0
  Tm  Tm4  1  0.80777470  0.13240156  0.32493322  1.0
  Tm  Tm5  1  0.80777470  0.48284248  0.67537314  1.0
  Tm  Tm6  1  0.19253167  0.86759844  0.67537314  1.0
  Tm  Tm7  1  0.19253167  0.51715752  0.32493322  1.0
  Tm  Tm8  1  0.59908145  0.77716109  0.82192136  1.0
  Tm  Tm9  1  0.96205677  0.78073060  0.18132617  1.0
  Tm  Tm10  1  0.04476027  0.22283891  0.82192136  1.0
  Tm  Tm11  1  0.40059757  0.21926940  0.18132617  1.0
  Zn  Zn12  1  0.51051289  0.50000000  0.01051289  1.0
  Zn  Zn13  1  0.49683167  0.00000000  0.49683167  1.0
  Ni  Ni14  1  0.15321105  0.50000000  0.65321105  1.0
  Ni  Ni15  1  0.00110895  0.11793742  0.11904637  1.0
  Ni  Ni16  1  0.00110895  0.88206258  0.88317053  1.0
  Rh  Rh17  1  0.83610838  0.50000000  0.33610838  1.0