# generated using pymatgen
data_La3(GaRh)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.77378120
_cell_length_b   8.25682258
_cell_length_c   13.80299836
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   La3(GaRh)2
_chemical_formula_sum   'La12 Ga8 Rh8'
_cell_volume   658.03154146
_cell_formula_units_Z   4
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
  La  La0  1  0.63538783  0.26246150  0.25000000  1.0
  La  La1  1  0.36461217  0.73753850  0.75000000  1.0
  La  La2  1  0.36461217  0.76246150  0.25000000  1.0
  La  La3  1  0.63538783  0.23753850  0.75000000  1.0
  La  La4  1  0.15467231  0.40167107  0.09603366  1.0
  La  La5  1  0.84532769  0.59832893  0.90396634  1.0
  La  La6  1  0.84532769  0.59832893  0.59603366  1.0
  La  La7  1  0.84532769  0.90167107  0.40396634  1.0
  La  La8  1  0.15467231  0.40167107  0.40396634  1.0
  La  La9  1  0.15467231  0.09832893  0.59603366  1.0
  La  La10  1  0.15467231  0.09832893  0.90396634  1.0
  La  La11  1  0.84532769  0.90167107  0.09603366  1.0
  Ga  Ga12  1  0.14245524  0.11018672  0.25000000  1.0
  Ga  Ga13  1  0.85754476  0.88981328  0.75000000  1.0
  Ga  Ga14  1  0.85754476  0.61018672  0.25000000  1.0
  Ga  Ga15  1  0.14245524  0.38981328  0.75000000  1.0
  Ga  Ga16  1  0.62815978  0.25000000  -0.00000000  1.0
  Ga  Ga17  1  0.37184022  0.75000000  -0.00000000  1.0
  Ga  Ga18  1  0.37184022  0.75000000  0.50000000  1.0
  Ga  Ga19  1  0.62815978  0.25000000  0.50000000  1.0
  Rh  Rh20  1  0.35933653  0.02985190  0.08892196  1.0
  Rh  Rh21  1  0.64066347  0.97014810  0.91107804  1.0
  Rh  Rh22  1  0.64066347  0.97014810  0.58892196  1.0
  Rh  Rh23  1  0.64066347  0.52985190  0.41107804  1.0
  Rh  Rh24  1  0.35933653  0.02985190  0.41107804  1.0
  Rh  Rh25  1  0.35933653  0.47014810  0.58892196  1.0
  Rh  Rh26  1  0.35933653  0.47014810  0.91107804  1.0
  Rh  Rh27  1  0.64066347  0.52985190  0.08892196  1.0