# generated using pymatgen
data_La2Ga(GeRh2)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.79817921
_cell_length_b   6.80661258
_cell_length_c   6.79817911
_cell_angle_alpha   130.48522046
_cell_angle_beta   113.57867469
_cell_angle_gamma   87.13383258
_symmetry_Int_Tables_number   1
_chemical_formula_structural   La2Ga(GeRh2)3
_chemical_formula_sum   'La2 Ga1 Ge3 Rh6'
_cell_volume   209.12054860
_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
  La  La0  1  0.24963021  0.54354406  0.29391385  1.0
  La  La1  1  0.75066248  0.45837436  0.70771088  1.0
  Ga  Ga2  1  0.08432534  0.87808217  0.79375682  1.0
  Ge  Ge3  1  0.92640156  0.13069212  0.20429157  1.0
  Ge  Ge4  1  0.57790801  0.78346283  0.20555482  1.0
  Ge  Ge5  1  0.41082468  0.20312217  0.79229749  1.0
  Rh  Rh6  1  0.71875853  0.00278031  0.72064877  1.0
  Rh  Rh7  1  0.22463996  0.49968788  0.72619552  1.0
  Rh  Rh8  1  0.28213154  0.00278031  0.28402078  1.0
  Rh  Rh9  1  0.77349236  0.49968788  0.27504792  1.0
  Rh  Rh10  1  0.99079801  0.99889245  0.48846715  1.0
  Rh  Rh11  1  0.51042531  0.99889245  0.00809544  1.0