# generated using pymatgen
data_La3GaGeRh2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.71388232
_cell_length_b   8.28628864
_cell_length_c   13.78714973
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   La3GaGeRh2
_chemical_formula_sum   'La12 Ga4 Ge4 Rh8'
_cell_volume   652.77849852
_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  0.64831905  0.25919357  0.25000000  1.0
  La  La1  1  0.35168095  0.74080643  0.75000000  1.0
  La  La2  1  0.35168095  0.75919357  0.25000000  1.0
  La  La3  1  0.64831905  0.24080643  0.75000000  1.0
  La  La4  1  0.15757995  0.40020429  0.09757763  1.0
  La  La5  1  0.84242005  0.59979571  0.90242237  1.0
  La  La6  1  0.84242005  0.59979571  0.59757763  1.0
  La  La7  1  0.84242005  0.90020429  0.40242237  1.0
  La  La8  1  0.15757995  0.40020429  0.40242237  1.0
  La  La9  1  0.15757995  0.09979571  0.59757763  1.0
  La  La10  1  0.15757995  0.09979571  0.90242237  1.0
  La  La11  1  0.84242005  0.90020429  0.09757763  1.0
  Ga  Ga12  1  0.63594068  0.25000000  0.00000000  1.0
  Ga  Ga13  1  0.36405932  0.75000000  0.00000000  1.0
  Ga  Ga14  1  0.36405932  0.75000000  0.50000000  1.0
  Ga  Ga15  1  0.63594068  0.25000000  0.50000000  1.0
  Ge  Ge16  1  0.14924317  0.10921983  0.25000000  1.0
  Ge  Ge17  1  0.85075683  0.89078017  0.75000000  1.0
  Ge  Ge18  1  0.85075683  0.60921983  0.25000000  1.0
  Ge  Ge19  1  0.14924317  0.39078017  0.75000000  1.0
  Rh  Rh20  1  0.37464120  0.03199768  0.09139515  1.0
  Rh  Rh21  1  0.62535880  0.96800232  0.90860485  1.0
  Rh  Rh22  1  0.62535880  0.96800232  0.59139515  1.0
  Rh  Rh23  1  0.62535880  0.53199768  0.40860485  1.0
  Rh  Rh24  1  0.37464120  0.03199768  0.40860485  1.0
  Rh  Rh25  1  0.37464120  0.46800232  0.59139515  1.0
  Rh  Rh26  1  0.37464120  0.46800232  0.90860485  1.0
  Rh  Rh27  1  0.62535880  0.53199768  0.09139515  1.0