# generated using pymatgen
data_TmTh(GaRh)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.31120829
_cell_length_b   6.83058961
_cell_length_c   7.85047785
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   TmTh(GaRh)2
_chemical_formula_sum   'Tm2 Th2 Ga4 Rh4'
_cell_volume   231.18161410
_cell_formula_units_Z   2
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  0.75000000  0.03691229  0.69280985  1.0
  Tm  Tm1  1  0.75000000  0.53691229  0.80719015  1.0
  Th  Th2  1  0.25000000  0.96611611  0.32334416  1.0
  Th  Th3  1  0.25000000  0.46611611  0.17665584  1.0
  Ga  Ga4  1  0.25000000  0.35820748  0.57376541  1.0
  Ga  Ga5  1  0.25000000  0.85820748  0.92623459  1.0
  Ga  Ga6  1  0.75000000  0.64006804  0.44472088  1.0
  Ga  Ga7  1  0.75000000  0.14006804  0.05527912  1.0
  Rh  Rh8  1  0.25000000  0.24138338  0.88596772  1.0
  Rh  Rh9  1  0.25000000  0.74138338  0.61403228  1.0
  Rh  Rh10  1  0.75000000  0.75731270  0.11890087  1.0
  Rh  Rh11  1  0.75000000  0.25731270  0.38109913  1.0