# generated using pymatgen
data_Th3(GaRh2)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.14699644
_cell_length_b   7.14700326
_cell_length_c   3.89151367
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   114.53076690
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Th3(GaRh2)2
_chemical_formula_sum   'Th3 Ga2 Rh4'
_cell_volume   180.83507034
_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
  Th  Th0  1  0.41172919  0.41173158  0.50000000  1.0
  Th  Th1  1  0.60895205  0.97841384  0.50000000  1.0
  Th  Th2  1  0.97841038  0.60894257  0.50000000  1.0
  Ga  Ga3  1  0.25195031  0.99545838  0.00000000  1.0
  Ga  Ga4  1  0.99545699  0.25195034  0.00000000  1.0
  Rh  Rh5  1  0.64280981  0.30333020  0.00000000  1.0
  Rh  Rh6  1  0.30332422  0.64279022  0.00000000  1.0
  Rh  Rh7  1  0.04318848  0.04320111  0.50000000  1.0
  Rh  Rh8  1  0.76417958  0.76418276  0.00000000  1.0