# generated using pymatgen
data_La2(Ga3Rh)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.62097428
_cell_length_b   7.62069128
_cell_length_c   9.66329559
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.50787550
_symmetry_Int_Tables_number   1
_chemical_formula_structural   La2(Ga3Rh)3
_chemical_formula_sum   'La4 Ga18 Rh6'
_cell_volume   488.41964671
_cell_formula_units_Z   2
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  0.99891594  0.66925876  0.75000000  1.0
  La  La1  1  0.00108406  0.33074124  0.25000000  1.0
  La  La2  1  0.66934061  0.99914998  0.75000000  1.0
  La  La3  1  0.33065939  0.00085002  0.25000000  1.0
  Ga  Ga4  1  0.13125725  0.13126976  0.75000000  1.0
  Ga  Ga5  1  0.86874275  0.86873024  0.25000000  1.0
  Ga  Ga6  1  0.00743246  0.33498273  0.57581445  1.0
  Ga  Ga7  1  0.99256754  0.66501727  0.42418555  1.0
  Ga  Ga8  1  0.99256754  0.66501727  0.07581445  1.0
  Ga  Ga9  1  0.33494263  0.00740608  0.92418078  1.0
  Ga  Ga10  1  0.00743246  0.33498273  0.92418555  1.0
  Ga  Ga11  1  0.66505737  0.99259392  0.07581922  1.0
  Ga  Ga12  1  0.66505737  0.99259392  0.42418078  1.0
  Ga  Ga13  1  0.33494263  0.00740608  0.57581922  1.0
  Ga  Ga14  1  0.33708878  0.33706986  0.05604137  1.0
  Ga  Ga15  1  0.66291122  0.66293014  0.94395863  1.0
  Ga  Ga16  1  0.66291122  0.66293014  0.55604137  1.0
  Ga  Ga17  1  0.33708878  0.33706986  0.44395863  1.0
  Ga  Ga18  1  0.33923238  0.54275331  0.75000000  1.0
  Ga  Ga19  1  0.66076762  0.45724669  0.25000000  1.0
  Ga  Ga20  1  0.54269180  0.33922894  0.75000000  1.0
  Ga  Ga21  1  0.45730820  0.66077106  0.25000000  1.0
  Rh  Rh22  1  0.67039084  0.32960533  0.50000271  1.0
  Rh  Rh23  1  0.32960916  0.67039467  0.49999729  1.0
  Rh  Rh24  1  0.32960916  0.67039467  0.00000271  1.0
  Rh  Rh25  1  0.67039084  0.32960533  0.99999729  1.0
  Rh  Rh26  1  0.00000000  0.00000000  0.50000000  1.0
  Rh  Rh27  1  0.00000000  0.00000000  0.00000000  1.0