# generated using pymatgen
data_Li6VIn5Rh12
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.30607118
_cell_length_b   6.25574394
_cell_length_c   12.88557343
_cell_angle_alpha   90.00000000
_cell_angle_beta   89.99715378
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li6VIn5Rh12
_chemical_formula_sum   'Li6 V1 In5 Rh12'
_cell_volume   347.10743660
_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  0.50000000  0.00000000  1.0
  Li  Li1  1  0.49975103  0.00000000  0.16899019  1.0
  Li  Li2  1  0.99994825  0.50000000  0.32863430  1.0
  Li  Li3  1  0.50000000  0.00000000  0.50000000  1.0
  Li  Li4  1  0.00005175  0.50000000  0.67136570  1.0
  Li  Li5  1  0.50024897  0.00000000  0.83100981  1.0
  V  V6  1  0.00000000  0.00000000  0.00000000  1.0
  In  In7  1  0.49995482  0.50000000  0.16264741  1.0
  In  In8  1  0.99994012  0.00000000  0.33165636  1.0
  In  In9  1  0.50000000  0.50000000  0.50000000  1.0
  In  In10  1  0.00005988  0.00000000  0.66834364  1.0
  In  In11  1  0.50004518  0.50000000  0.83735159  1.0
  Rh  Rh12  1  0.50000000  0.22415566  0.00000000  1.0
  Rh  Rh13  1  0.50000000  0.77584534  0.00000000  1.0
  Rh  Rh14  1  0.99994212  0.23305676  0.15282738  1.0
  Rh  Rh15  1  0.99994212  0.76694324  0.15282738  1.0
  Rh  Rh16  1  0.49994194  0.25113897  0.33019410  1.0
  Rh  Rh17  1  0.49994194  0.74886003  0.33019410  1.0
  Rh  Rh18  1  0.00000000  0.25027051  0.50000000  1.0
  Rh  Rh19  1  0.00000000  0.74973049  0.50000000  1.0
  Rh  Rh20  1  0.50005806  0.25113897  0.66980590  1.0
  Rh  Rh21  1  0.50005806  0.74886003  0.66980590  1.0
  Rh  Rh22  1  0.00005788  0.23305676  0.84717262  1.0
  Rh  Rh23  1  0.00005788  0.76694324  0.84717262  1.0