# generated using pymatgen
data_Th3AlGa2Rh3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.14160538
_cell_length_b   7.17572085
_cell_length_c   4.13144546
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.84284902
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Th3AlGa2Rh3
_chemical_formula_sum   'Th3 Al1 Ga2 Rh3'
_cell_volume   183.64520554
_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  0.00231352  0.41994597  0.50000000  1.0
  Th  Th1  1  0.58236754  0.58005403  0.50000000  1.0
  Th  Th2  1  0.41501488  0.00000000  0.50000000  1.0
  Al  Al3  1  0.77190515  1.00000000  0.00000000  1.0
  Ga  Ga4  1  0.99850980  0.76731984  0.00000000  1.0
  Ga  Ga5  1  0.23118995  0.23268016  0.00000000  1.0
  Rh  Rh6  1  0.33882777  0.67069758  0.00000000  1.0
  Rh  Rh7  1  0.66813118  0.32930242  0.00000000  1.0
  Rh  Rh8  1  0.99174021  1.00000000  0.50000000  1.0