# generated using pymatgen
data_Tm12CdCo4Rh
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.13456418
_cell_length_b   8.13456406
_cell_length_c   8.13456429
_cell_angle_alpha   110.73246596
_cell_angle_beta   110.19303278
_cell_angle_gamma   107.50632606
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tm12CdCo4Rh
_chemical_formula_sum   'Tm12 Cd1 Co4 Rh1'
_cell_volume   413.98954876
_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  0.40859614  0.21286105  0.19573509  1.0
  Tm  Tm1  1  0.59140386  0.78713895  0.80426491  1.0
  Tm  Tm2  1  0.01712696  0.21286105  0.80426491  1.0
  Tm  Tm3  1  0.98287304  0.78713895  0.19573509  1.0
  Tm  Tm4  1  0.18625558  0.29198745  0.47824303  1.0
  Tm  Tm5  1  0.81374442  0.70801255  0.52175697  1.0
  Tm  Tm6  1  0.18625558  0.70801255  0.89426813  1.0
  Tm  Tm7  1  0.81374442  0.29198745  0.10573187  1.0
  Tm  Tm8  1  0.31473743  0.61766920  0.30292977  1.0
  Tm  Tm9  1  0.68526257  0.38233080  0.69707023  1.0
  Tm  Tm10  1  0.31473743  0.01180866  0.69707023  1.0
  Tm  Tm11  1  0.68526257  0.98819134  0.30292977  1.0
  Cd  Cd12  1  0.50000000  0.50000000  0.00000000  1.0
  Co  Co13  1  0.38082075  1.00000000  0.38082075  1.0
  Co  Co14  1  0.61917925  0.00000000  0.61917925  1.0
  Co  Co15  1  0.11209209  0.61209209  0.50000000  1.0
  Co  Co16  1  0.88790791  0.38790791  0.50000000  1.0
  Rh  Rh17  1  0.00000000  0.00000000  0.00000000  1.0