# generated using pymatgen
data_Li3(Al3Rh)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.89271433
_cell_length_b   8.89271472
_cell_length_c   8.89271443
_cell_angle_alpha   109.47121553
_cell_angle_beta   109.47121643
_cell_angle_gamma   109.47122081
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li3(Al3Rh)4
_chemical_formula_sum   'Li6 Al24 Rh8'
_cell_volume   541.35382029
_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  0.75000100  0.87500100  0.12500000  1.0
  Li  Li1  1  0.62500000  0.37500000  0.25000000  1.0
  Li  Li2  1  0.25000000  0.62500000  0.37500000  1.0
  Li  Li3  1  0.37500000  0.25000000  0.62500000  1.0
  Li  Li4  1  0.87500000  0.12500000  0.75000100  1.0
  Li  Li5  1  0.12500000  0.75000100  0.87500000  1.0
  Al  Al6  1  0.92218991  0.69734496  0.03245103  1.0
  Al  Al7  1  0.27515405  0.11025912  0.07780809  1.0
  Al  Al8  1  0.07780809  0.27515405  0.11025912  1.0
  Al  Al9  1  0.88973988  0.46754797  0.16489393  1.0
  Al  Al10  1  0.42219091  0.53245003  0.19734596  1.0
  Al  Al11  1  0.30265504  0.83510607  0.22484495  1.0
  Al  Al12  1  0.11026012  0.07780809  0.27515305  1.0
  Al  Al13  1  0.83510607  0.22484595  0.30265504  1.0
  Al  Al14  1  0.80265504  0.72484395  0.33510607  1.0
  Al  Al15  1  0.66489593  0.96754897  0.38973888  1.0
  Al  Al16  1  0.53245103  0.19734596  0.42218991  1.0
  Al  Al17  1  0.16489393  0.88973988  0.46754797  1.0
  Al  Al18  1  0.19734596  0.42219091  0.53245003  1.0
  Al  Al19  1  0.61026112  0.77515505  0.57781009  1.0
  Al  Al20  1  0.77515505  0.57781009  0.61026112  1.0
  Al  Al21  1  0.96754897  0.38973888  0.66489593  1.0
  Al  Al22  1  0.03245103  0.92218991  0.69734396  1.0
  Al  Al23  1  0.33510607  0.80265504  0.72484395  1.0
  Al  Al24  1  0.57781009  0.61026112  0.77515505  1.0
  Al  Al25  1  0.72484395  0.33510607  0.80265504  1.0
  Al  Al26  1  0.22484495  0.30265604  0.83510607  1.0
  Al  Al27  1  0.46754797  0.16489393  0.88973888  1.0
  Al  Al28  1  0.69734496  0.03245103  0.92218991  1.0
  Al  Al29  1  0.38973988  0.66489493  0.96754897  1.0
  Rh  Rh30  1  0.09749493  0.49999900  1.00000000  1.0
  Rh  Rh31  1  0.59749493  0.50000000  1.00000000  1.0
  Rh  Rh32  1  0.49999900  1.00000000  0.09749493  1.0
  Rh  Rh33  1  0.40250407  0.40250407  0.40250407  1.0
  Rh  Rh34  1  1.00000000  0.09749393  0.49999900  1.0
  Rh  Rh35  1  1.00000000  0.59749493  0.50000000  1.0
  Rh  Rh36  1  0.50000000  1.00000000  0.59749493  1.0
  Rh  Rh37  1  0.90250507  0.90250507  0.90250507  1.0