# generated using pymatgen
data_Tm2HfSn3Rh10
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.22029229
_cell_length_b   5.58910585
_cell_length_c   11.04273800
_cell_angle_alpha   91.38443234
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tm2HfSn3Rh10
_chemical_formula_sum   'Tm2 Hf1 Sn3 Rh10'
_cell_volume   260.39631901
_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  0.50000000  0.83271091  0.36028716  1.0
  Tm  Tm1  1  0.50000000  0.66708506  0.86044398  1.0
  Hf  Hf2  1  0.50000000  0.32079827  0.14205231  1.0
  Sn  Sn3  1  0.50000000  0.16803096  0.64611443  1.0
  Sn  Sn4  1  0.00000000  0.52464264  0.49496855  1.0
  Sn  Sn5  1  0.00000000  0.99308905  0.00114008  1.0
  Rh  Rh6  1  0.50000000  0.18437645  0.89046733  1.0
  Rh  Rh7  1  0.50000000  0.80060396  0.11362032  1.0
  Rh  Rh8  1  0.50000000  0.69353457  0.61263104  1.0
  Rh  Rh9  1  0.50000000  0.32010282  0.38483579  1.0
  Rh  Rh10  1  0.00000000  0.41635442  0.73498287  1.0
  Rh  Rh11  1  0.00000000  0.56320981  0.24622607  1.0
  Rh  Rh12  1  0.00000000  0.03657506  0.50689913  1.0
  Rh  Rh13  1  0.00000000  0.48711788  0.00163952  1.0
  Rh  Rh14  1  0.00000000  0.07119570  0.24750454  1.0
  Rh  Rh15  1  0.00000000  0.92057446  0.75618789  1.0