# generated using pymatgen
data_Th2GaRh5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.19405438
_cell_length_b   5.82819139
_cell_length_c   11.49343965
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Th2GaRh5
_chemical_formula_sum   'Th4 Ga2 Rh10'
_cell_volume   280.94278427
_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
  Th  Th0  1  0.50000000  0.18720896  0.63958041  1.0
  Th  Th1  1  0.50000000  0.81279104  0.36041959  1.0
  Th  Th2  1  0.50000000  0.68720896  0.86041959  1.0
  Th  Th3  1  0.50000000  0.31279104  0.13958041  1.0
  Ga  Ga4  1  0.00000000  0.50000000  0.50000000  1.0
  Ga  Ga5  1  0.00000000  0.00000000  0.00000000  1.0
  Rh  Rh6  1  0.50000000  0.19220943  0.89320046  1.0
  Rh  Rh7  1  0.50000000  0.80779057  0.10679954  1.0
  Rh  Rh8  1  0.50000000  0.69220943  0.60679954  1.0
  Rh  Rh9  1  0.50000000  0.30779057  0.39320046  1.0
  Rh  Rh10  1  0.00000000  0.44444947  0.74257982  1.0
  Rh  Rh11  1  0.00000000  0.55555053  0.25742018  1.0
  Rh  Rh12  1  0.00000000  0.00000000  0.50000000  1.0
  Rh  Rh13  1  0.00000000  0.50000000  0.00000000  1.0
  Rh  Rh14  1  0.00000000  0.05555053  0.24257982  1.0
  Rh  Rh15  1  0.00000000  0.94444947  0.75742018  1.0