# generated using pymatgen
data_Tm2HfGa5Rh
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.77069209
_cell_length_b   6.69109907
_cell_length_c   4.16283166
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.39428165
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tm2HfGa5Rh
_chemical_formula_sum   'Tm2 Hf1 Ga5 Rh1'
_cell_volume   162.67124341
_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  0.00413494  0.58648772  0.00000000  1.0
  Tm  Tm1  1  0.41764722  0.41351228  0.00000000  1.0
  Hf  Hf2  1  0.59045200  0.00000000  0.00000000  1.0
  Ga  Ga3  1  0.23991541  0.00000000  0.50000000  1.0
  Ga  Ga4  1  0.00040853  0.24192318  0.50000000  1.0
  Ga  Ga5  1  0.75848535  0.75807682  0.50000000  1.0
  Ga  Ga6  1  0.34250790  0.67875527  0.50000000  1.0
  Ga  Ga7  1  0.66375362  0.32124473  0.50000000  1.0
  Rh  Rh8  1  0.98269403  0.00000000  0.00000000  1.0