# generated using pymatgen
data_TmZn2SnRh4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.43990467
_cell_length_b   6.26468366
_cell_length_c   13.36012163
_cell_angle_alpha   90.00000000
_cell_angle_beta   89.99994305
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   TmZn2SnRh4
_chemical_formula_sum   'Tm3 Zn6 Sn3 Rh12'
_cell_volume   371.60641505
_cell_formula_units_Z   3
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  0.99997512  0.00000000  0.99832571  1.0
  Tm  Tm1  1  0.49995337  0.50000000  0.16664590  1.0
  Tm  Tm2  1  0.99996447  0.00000000  0.33497794  1.0
  Zn  Zn3  1  0.99997516  0.50000000  0.00157840  1.0
  Zn  Zn4  1  0.49996712  0.00000000  0.16664737  1.0
  Zn  Zn5  1  0.99997211  0.50000000  0.33172338  1.0
  Zn  Zn6  1  0.50001370  0.00000000  0.49816884  1.0
  Zn  Zn7  1  0.00005152  0.50000000  0.66668278  1.0
  Zn  Zn8  1  0.50002001  0.00000000  0.83518469  1.0
  Sn  Sn9  1  0.50002098  0.50000000  0.50369556  1.0
  Sn  Sn10  1  0.00007589  0.00000000  0.66668628  1.0
  Sn  Sn11  1  0.50002258  0.50000000  0.82966065  1.0
  Rh  Rh12  1  0.49997291  0.25876122  0.99203345  1.0
  Rh  Rh13  1  0.49997291  0.74123878  0.99203345  1.0
  Rh  Rh14  1  0.99995692  0.24846577  0.16663454  1.0
  Rh  Rh15  1  0.99995692  0.75153523  0.16663454  1.0
  Rh  Rh16  1  0.49996557  0.25877658  0.34128066  1.0
  Rh  Rh17  1  0.49996557  0.74122542  0.34128066  1.0
  Rh  Rh18  1  0.00001900  0.25514671  0.50674415  1.0
  Rh  Rh19  1  0.00001900  0.74485329  0.50674415  1.0
  Rh  Rh20  1  0.50005862  0.24766998  0.66669692  1.0
  Rh  Rh21  1  0.50005862  0.75233202  0.66669692  1.0
  Rh  Rh22  1  0.00002197  0.25516348  0.82662152  1.0
  Rh  Rh23  1  0.00002197  0.74483752  0.82662152  1.0