# generated using pymatgen
data_Tm16Al4NiRh3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.33154657
_cell_length_b   9.33154650
_cell_length_c   9.32918832
_cell_angle_alpha   59.99163433
_cell_angle_beta   59.99163573
_cell_angle_gamma   60.00000148
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tm16Al4NiRh3
_chemical_formula_sum   'Tm16 Al4 Ni1 Rh3'
_cell_volume   574.35604567
_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  0.06379179  0.06379179  0.43646421  1.0
  Tm  Tm1  1  0.43595220  0.06379179  0.43646421  1.0
  Tm  Tm2  1  0.06290205  0.43770974  0.06167847  1.0
  Tm  Tm3  1  0.05437401  0.65030215  0.64502368  1.0
  Tm  Tm4  1  0.43770974  0.43770974  0.06167847  1.0
  Tm  Tm5  1  0.65030215  0.05437401  0.64502368  1.0
  Tm  Tm6  1  0.18963493  0.80833508  0.19369491  1.0
  Tm  Tm7  1  0.19207985  0.19207985  0.80830966  1.0
  Tm  Tm8  1  0.80833508  0.80833508  0.19369491  1.0
  Tm  Tm9  1  0.43770974  0.06290205  0.06167847  1.0
  Tm  Tm10  1  0.80833508  0.18963493  0.19369491  1.0
  Tm  Tm11  1  0.06379179  0.43595220  0.43646421  1.0
  Tm  Tm12  1  0.80753064  0.19207985  0.80830966  1.0
  Tm  Tm13  1  0.19207985  0.80753064  0.80830966  1.0
  Tm  Tm14  1  0.64696789  0.64696789  0.05909834  1.0
  Tm  Tm15  1  0.65030215  0.65030215  0.64502368  1.0
  Al  Al16  1  0.42115243  0.42115243  0.42357460  1.0
  Al  Al17  1  0.73411953  0.42115243  0.42357460  1.0
  Al  Al18  1  0.42115243  0.73411953  0.42357460  1.0
  Al  Al19  1  0.42222330  0.42222330  0.73333011  1.0
  Ni  Ni20  1  0.85789346  0.85789346  0.42631963  1.0
  Rh  Rh21  1  0.85645919  0.85645919  0.85834010  1.0
  Rh  Rh22  1  0.42874251  0.85645919  0.85834010  1.0
  Rh  Rh23  1  0.85645919  0.42874251  0.85834010  1.0