# generated using pymatgen
data_Li6MnV5Rh12
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.16031919
_cell_length_b   5.89033385
_cell_length_c   12.46867324
_cell_angle_alpha   90.00000000
_cell_angle_beta   89.99971339
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li6MnV5Rh12
_chemical_formula_sum   'Li6 Mn1 V5 Rh12'
_cell_volume   305.55317897
_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  0.50002909  0.50000000  0.16438825  1.0
  Li  Li2  1  0.00001775  0.00000000  0.33404864  1.0
  Li  Li3  1  0.49999900  0.50000000  0.50000000  1.0
  Li  Li4  1  0.99998325  0.00000000  0.66595136  1.0
  Li  Li5  1  0.49997091  0.50000000  0.83561175  1.0
  Mn  Mn6  1  0.00000000  0.50000000  0.00000000  1.0
  V  V7  1  0.50001282  0.00000000  0.16439955  1.0
  V  V8  1  0.00000898  0.50000000  0.33247689  1.0
  V  V9  1  0.49999900  0.00000000  0.50000000  1.0
  V  V10  1  0.99999202  0.50000000  0.66752311  1.0
  V  V11  1  0.49998718  0.00000000  0.83560045  1.0
  Rh  Rh12  1  0.49999900  0.24332642  0.00000000  1.0
  Rh  Rh13  1  0.49999900  0.75667158  0.00000000  1.0
  Rh  Rh14  1  0.00001410  0.24752376  0.17064000  1.0
  Rh  Rh15  1  0.00001410  0.75247624  0.17064000  1.0
  Rh  Rh16  1  0.50000926  0.25033465  0.33416210  1.0
  Rh  Rh17  1  0.50000926  0.74966535  0.33416210  1.0
  Rh  Rh18  1  0.00000000  0.24968152  0.50000000  1.0
  Rh  Rh19  1  0.00000000  0.75031648  0.50000000  1.0
  Rh  Rh20  1  0.49999174  0.25033465  0.66583690  1.0
  Rh  Rh21  1  0.49999174  0.74966535  0.66583690  1.0
  Rh  Rh22  1  0.99998690  0.24752376  0.82936000  1.0
  Rh  Rh23  1  0.99998690  0.75247624  0.82936000  1.0