# generated using pymatgen
data_Th3Al2GaRh3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.17376683
_cell_length_b   7.15141132
_cell_length_c   4.14643841
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.10347115
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Th3Al2GaRh3
_chemical_formula_sum   'Th3 Al2 Ga1 Rh3'
_cell_volume   184.03105028
_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  0.99696355  0.41651548  0.50000000  1.0
  Th  Th1  1  0.58044907  0.58348452  0.50000000  1.0
  Th  Th2  1  0.42210860  0.00000000  0.50000000  1.0
  Al  Al3  1  0.00062813  0.77276070  0.00000000  1.0
  Al  Al4  1  0.22786744  0.22723930  0.00000000  1.0
  Ga  Ga5  1  0.77047586  0.00000000  0.00000000  1.0
  Rh  Rh6  1  0.32761094  0.66292556  0.00000000  1.0
  Rh  Rh7  1  0.66468737  0.33707444  0.00000000  1.0
  Rh  Rh8  1  0.00920904  0.00000000  0.50000000  1.0