# generated using pymatgen
data_Li3Al(PRh3)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.08422600
_cell_length_b   5.75464442
_cell_length_c   12.18589604
_cell_angle_alpha   90.00016784
_cell_angle_beta   90.00002035
_cell_angle_gamma   89.99988377
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li3Al(PRh3)2
_chemical_formula_sum   'Li6 Al2 P4 Rh12'
_cell_volume   286.40838469
_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
  Li  Li0  1  0.00000274  0.49999908  0.00147552  1.0
  Li  Li1  1  0.49993720  0.00000159  0.17000581  1.0
  Li  Li2  1  0.99993735  0.49999901  0.32999496  1.0
  Li  Li3  1  0.50000222  0.00000187  0.49852288  1.0
  Li  Li4  1  0.00004921  0.49999856  0.66895775  1.0
  Li  Li5  1  0.50004930  0.00000220  0.83103925  1.0
  Al  Al6  1  0.00007145  0.99999996  0.66661833  1.0
  Al  Al7  1  0.50007397  0.49999953  0.83336524  1.0
  P  P8  1  0.99999979  0.00000536  0.99658880  1.0
  P  P9  1  0.49993004  0.49999710  0.16523565  1.0
  P  P10  1  0.99993109  0.00000141  0.33478886  1.0
  P  P11  1  0.49999968  0.49999537  0.50340844  1.0
  Rh  Rh12  1  0.49999804  0.24559647  0.00889047  1.0
  Rh  Rh13  1  0.49999879  0.75440559  0.00889180  1.0
  Rh  Rh14  1  0.99995683  0.24824984  0.16917158  1.0
  Rh  Rh15  1  0.99995908  0.75175036  0.16917340  1.0
  Rh  Rh16  1  0.49995888  0.25175062  0.33084007  1.0
  Rh  Rh17  1  0.49995688  0.74825003  0.33083895  1.0
  Rh  Rh18  1  0.99999891  0.25440675  0.49110989  1.0
  Rh  Rh19  1  0.99999806  0.74559388  0.49110843  1.0
  Rh  Rh20  1  0.50004722  0.25496925  0.65958327  1.0
  Rh  Rh21  1  0.50004882  0.74502771  0.65958175  1.0
  Rh  Rh22  1  0.00005060  0.24503098  0.84040291  1.0
  Rh  Rh23  1  0.00005084  0.75497248  0.84040397  1.0