# generated using pymatgen
data_Li6AlV5Rh12
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.16068449
_cell_length_b   5.86702333
_cell_length_c   12.43967514
_cell_angle_alpha   90.00000000
_cell_angle_beta   89.99852364
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li6AlV5Rh12
_chemical_formula_sum   'Li6 Al1 V5 Rh12'
_cell_volume   303.66283153
_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
  Li  Li0  1  0.00000000  0.00000000  0.00000000  1.0
  Li  Li1  1  0.49977053  0.50000000  0.16643610  1.0
  Li  Li2  1  0.99955539  0.00000000  0.33256320  1.0
  Li  Li3  1  0.49999900  0.50000000  0.50000000  1.0
  Li  Li4  1  0.00044561  0.00000000  0.66743680  1.0
  Li  Li5  1  0.50022947  0.50000000  0.83356390  1.0
  Al  Al6  1  0.00000000  0.50000000  0.00000000  1.0
  V  V7  1  0.49970407  0.00000000  0.16406720  1.0
  V  V8  1  0.99968790  0.50000000  0.33202200  1.0
  V  V9  1  0.49999900  0.00000000  0.50000000  1.0
  V  V10  1  0.00031310  0.50000000  0.66797800  1.0
  V  V11  1  0.50029593  0.00000000  0.83593280  1.0
  Rh  Rh12  1  0.49999900  0.24744310  0.00000000  1.0
  Rh  Rh13  1  0.49999900  0.75255490  0.00000000  1.0
  Rh  Rh14  1  0.99971290  0.24941597  0.16768838  1.0
  Rh  Rh15  1  0.99971290  0.75058403  0.16768838  1.0
  Rh  Rh16  1  0.49970163  0.24992321  0.33389360  1.0
  Rh  Rh17  1  0.49970163  0.75007679  0.33389360  1.0
  Rh  Rh18  1  0.00000000  0.24976866  0.50000000  1.0
  Rh  Rh19  1  0.00000000  0.75022934  0.50000000  1.0
  Rh  Rh20  1  0.50029937  0.24992321  0.66610540  1.0
  Rh  Rh21  1  0.50029937  0.75007679  0.66610540  1.0
  Rh  Rh22  1  0.00028810  0.24941597  0.83231162  1.0
  Rh  Rh23  1  0.00028810  0.75058403  0.83231162  1.0