# generated using pymatgen
data_Tm3AlSiRh2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.45795189
_cell_length_b   7.71416643
_cell_length_c   13.19741810
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tm3AlSiRh2
_chemical_formula_sum   'Tm12 Al4 Si4 Rh8'
_cell_volume   555.65814291
_cell_formula_units_Z   4
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  0.63277768  0.26540385  0.25000000  1.0
  Tm  Tm1  1  0.36722232  0.73459615  0.75000000  1.0
  Tm  Tm2  1  0.36722232  0.76540385  0.25000000  1.0
  Tm  Tm3  1  0.63277768  0.23459615  0.75000000  1.0
  Tm  Tm4  1  0.14846194  0.40160151  0.10274104  1.0
  Tm  Tm5  1  0.85153806  0.59839849  0.89725896  1.0
  Tm  Tm6  1  0.85153806  0.59839849  0.60274104  1.0
  Tm  Tm7  1  0.85153806  0.90160151  0.39725896  1.0
  Tm  Tm8  1  0.14846194  0.40160151  0.39725896  1.0
  Tm  Tm9  1  0.14846194  0.09839849  0.60274104  1.0
  Tm  Tm10  1  0.14846194  0.09839849  0.89725896  1.0
  Tm  Tm11  1  0.85153806  0.90160151  0.10274104  1.0
  Al  Al12  1  0.63169314  0.25000000  0.00000000  1.0
  Al  Al13  1  0.36830686  0.75000000  0.00000000  1.0
  Al  Al14  1  0.36830686  0.75000000  0.50000000  1.0
  Al  Al15  1  0.63169314  0.25000000  0.50000000  1.0
  Si  Si16  1  0.13356899  0.11499794  0.25000000  1.0
  Si  Si17  1  0.86643101  0.88500206  0.75000000  1.0
  Si  Si18  1  0.86643101  0.61499794  0.25000000  1.0
  Si  Si19  1  0.13356899  0.38500206  0.75000000  1.0
  Rh  Rh20  1  0.35469633  0.03482441  0.09357926  1.0
  Rh  Rh21  1  0.64530367  0.96517559  0.90642074  1.0
  Rh  Rh22  1  0.64530367  0.96517559  0.59357926  1.0
  Rh  Rh23  1  0.64530367  0.53482441  0.40642074  1.0
  Rh  Rh24  1  0.35469633  0.03482441  0.40642074  1.0
  Rh  Rh25  1  0.35469633  0.46517559  0.59357926  1.0
  Rh  Rh26  1  0.35469633  0.46517559  0.90642074  1.0
  Rh  Rh27  1  0.64530367  0.53482441  0.09357926  1.0