# generated using pymatgen
data_La2Al14Rh3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.88993620
_cell_length_b   6.88993652
_cell_length_c   6.88993630
_cell_angle_alpha   83.66753483
_cell_angle_beta   83.66753777
_cell_angle_gamma   83.66753070
_symmetry_Int_Tables_number   1
_chemical_formula_structural   La2Al14Rh3
_chemical_formula_sum   'La2 Al14 Rh3'
_cell_volume   321.49648665
_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  0.34552214  0.34552214  0.34552214  1.0
  La  La1  1  0.65447886  0.65447886  0.65447886  1.0
  Al  Al2  1  0.70516131  0.29483969  0.00000000  1.0
  Al  Al3  1  0.29483969  0.70516131  1.00000000  1.0
  Al  Al4  1  0.10274156  0.10274156  0.10274156  1.0
  Al  Al5  1  0.65714243  0.65714243  0.14831150  1.0
  Al  Al6  1  0.70516131  1.00000000  0.29483969  1.0
  Al  Al7  1  1.00000000  0.70516131  0.29483969  1.0
  Al  Al8  1  0.85168950  0.34285757  0.34285657  1.0
  Al  Al9  1  0.34285757  0.85168950  0.34285657  1.0
  Al  Al10  1  0.65714243  0.14831150  0.65714343  1.0
  Al  Al11  1  0.14831150  0.65714243  0.65714343  1.0
  Al  Al12  1  0.29483969  0.00000000  0.70516131  1.0
  Al  Al13  1  0.00000000  0.29483969  0.70516131  1.0
  Al  Al14  1  0.34285757  0.34285757  0.85168850  1.0
  Al  Al15  1  0.89725844  0.89725844  0.89725844  1.0
  Rh  Rh16  1  0.50000100  0.00000000  0.00000000  1.0
  Rh  Rh17  1  0.00000000  0.50000100  0.00000000  1.0
  Rh  Rh18  1  0.00000000  0.00000000  0.50000000  1.0