# generated using pymatgen
data_TmHf(SnRh)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.44309351
_cell_length_b   7.44309285
_cell_length_c   7.32811680
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000734
_symmetry_Int_Tables_number   1
_chemical_formula_structural   TmHf(SnRh)2
_chemical_formula_sum   'Tm3 Hf3 Sn6 Rh6'
_cell_volume   351.58464077
_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  0.00015195  0.40435704  0.75000000  1.0
  Tm  Tm1  1  0.59564296  0.59579491  0.75000000  1.0
  Tm  Tm2  1  0.40420509  0.99984805  0.75000000  1.0
  Hf  Hf3  1  0.99953668  0.39210995  0.25000000  1.0
  Hf  Hf4  1  0.60789005  0.60742673  0.25000000  1.0
  Hf  Hf5  1  0.39257327  0.00046332  0.25000000  1.0
  Sn  Sn6  1  0.26826153  0.26852135  0.49473923  1.0
  Sn  Sn7  1  0.00025882  0.73173847  0.49473923  1.0
  Sn  Sn8  1  0.00025882  0.73173847  0.00526077  1.0
  Sn  Sn9  1  0.73147865  0.99974118  0.49473923  1.0
  Sn  Sn10  1  0.73147865  0.99974118  0.00526077  1.0
  Sn  Sn11  1  0.26826153  0.26852135  0.00526077  1.0
  Rh  Rh12  1  0.33333300  0.66666700  0.46314179  1.0
  Rh  Rh13  1  0.66666700  0.33333300  0.46405758  1.0
  Rh  Rh14  1  0.33333300  0.66666700  0.03685821  1.0
  Rh  Rh15  1  0.00000000  0.00000000  0.75000000  1.0
  Rh  Rh16  1  0.00000000  0.00000000  0.25000000  1.0
  Rh  Rh17  1  0.66666700  0.33333300  0.03594242  1.0