# generated using pymatgen
data_Nd3AlGaRh2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.69218371
_cell_length_b   8.04766302
_cell_length_c   13.83706951
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Nd3AlGaRh2
_chemical_formula_sum   'Nd12 Al4 Ga4 Rh8'
_cell_volume   633.85922320
_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
  Nd  Nd0  1  0.63105194  0.25636818  0.25000000  1.0
  Nd  Nd1  1  0.36894806  0.74363182  0.75000000  1.0
  Nd  Nd2  1  0.36894806  0.75636818  0.25000000  1.0
  Nd  Nd3  1  0.63105194  0.24363182  0.75000000  1.0
  Nd  Nd4  1  0.14378016  0.39915728  0.09904417  1.0
  Nd  Nd5  1  0.85621984  0.60084272  0.90095583  1.0
  Nd  Nd6  1  0.85621984  0.60084272  0.59904417  1.0
  Nd  Nd7  1  0.85621984  0.89915728  0.40095583  1.0
  Nd  Nd8  1  0.14378016  0.39915728  0.40095583  1.0
  Nd  Nd9  1  0.14378016  0.10084272  0.59904417  1.0
  Nd  Nd10  1  0.14378016  0.10084272  0.90095583  1.0
  Nd  Nd11  1  0.85621984  0.89915728  0.09904417  1.0
  Al  Al12  1  0.61734535  0.25000000  0.00000000  1.0
  Al  Al13  1  0.38265465  0.75000000  0.00000000  1.0
  Al  Al14  1  0.38265465  0.75000000  0.50000000  1.0
  Al  Al15  1  0.61734535  0.25000000  0.50000000  1.0
  Ga  Ga16  1  0.13820148  0.10716534  0.25000000  1.0
  Ga  Ga17  1  0.86179852  0.89283466  0.75000000  1.0
  Ga  Ga18  1  0.86179852  0.60716534  0.25000000  1.0
  Ga  Ga19  1  0.13820148  0.39283466  0.75000000  1.0
  Rh  Rh20  1  0.36005044  0.02971756  0.08988023  1.0
  Rh  Rh21  1  0.63994956  0.97028244  0.91011977  1.0
  Rh  Rh22  1  0.63994956  0.97028244  0.58988023  1.0
  Rh  Rh23  1  0.63994956  0.52971756  0.41011977  1.0
  Rh  Rh24  1  0.36005044  0.02971756  0.41011977  1.0
  Rh  Rh25  1  0.36005044  0.47028244  0.58988023  1.0
  Rh  Rh26  1  0.36005044  0.47028244  0.91011977  1.0
  Rh  Rh27  1  0.63994956  0.52971756  0.08988023  1.0