# generated using pymatgen
data_Li6Al5VRh12
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.14699017
_cell_length_b   5.89438773
_cell_length_c   12.42539256
_cell_angle_alpha   90.00000000
_cell_angle_beta   89.99923067
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li6Al5VRh12
_chemical_formula_sum   'Li6 Al5 V1 Rh12'
_cell_volume   303.72589748
_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  0.00004524  0.00000000  0.00041207  1.0
  Li  Li1  1  0.49976364  0.50000000  0.16664732  1.0
  Li  Li2  1  0.99981208  0.00000000  0.33333436  1.0
  Li  Li3  1  0.50000575  0.50000000  0.50001349  1.0
  Li  Li4  1  0.00022445  0.00000000  0.66625759  1.0
  Li  Li5  1  0.50018714  0.50000000  0.83333080  1.0
  Al  Al6  1  0.00003680  0.50000000  0.00158244  1.0
  Al  Al7  1  0.49964965  0.00000000  0.16744202  1.0
  Al  Al8  1  0.99970487  0.50000000  0.33331089  1.0
  Al  Al9  1  0.49999898  0.00000000  0.49921402  1.0
  Al  Al10  1  0.00029047  0.50000000  0.66508700  1.0
  V  V11  1  0.50031476  0.00000000  0.83338140  1.0
  Rh  Rh12  1  0.50004665  0.24693360  0.99684360  1.0
  Rh  Rh13  1  0.50004665  0.75306440  0.99684360  1.0
  Rh  Rh14  1  0.99970652  0.24946007  0.16573372  1.0
  Rh  Rh15  1  0.99970652  0.75053993  0.16573372  1.0
  Rh  Rh16  1  0.49971944  0.25023946  0.33331147  1.0
  Rh  Rh17  1  0.49971944  0.74976054  0.33331147  1.0
  Rh  Rh18  1  0.99999788  0.24947013  0.50090903  1.0
  Rh  Rh19  1  0.99999788  0.75052787  0.50090903  1.0
  Rh  Rh20  1  0.50027167  0.24690711  0.66984679  1.0
  Rh  Rh21  1  0.50027167  0.75309289  0.66984679  1.0
  Rh  Rh22  1  0.00024242  0.24776855  0.83334720  1.0
  Rh  Rh23  1  0.00024242  0.75223145  0.83334720  1.0