# generated using pymatgen
data_Li6MgSb5Rh12
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.32364278
_cell_length_b   6.10281708
_cell_length_c   12.97943492
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00263152
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li6MgSb5Rh12
_chemical_formula_sum   'Li6 Mg1 Sb5 Rh12'
_cell_volume   342.48057425
_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  0.49976417  0.50000000  0.16292136  1.0
  Li  Li2  1  0.99975229  0.00000000  0.33209108  1.0
  Li  Li3  1  0.50000000  0.50000000  0.50000000  1.0
  Li  Li4  1  0.00024571  0.00000000  0.66790892  1.0
  Li  Li5  1  0.50023583  0.50000000  0.83707764  1.0
  Mg  Mg6  1  0.00000000  0.50000000  0.00000000  1.0
  Sb  Sb7  1  0.49976498  0.00000000  0.16260585  1.0
  Sb  Sb8  1  0.99982157  0.50000000  0.33128612  1.0
  Sb  Sb9  1  0.50000000  0.00000000  0.50000000  1.0
  Sb  Sb10  1  0.00017943  0.50000000  0.66871388  1.0
  Sb  Sb11  1  0.50023302  0.00000000  0.83739415  1.0
  Rh  Rh12  1  0.50000000  0.25120547  0.00000000  1.0
  Rh  Rh13  1  0.50000000  0.74879653  0.00000000  1.0
  Rh  Rh14  1  0.99968325  0.24830166  0.16919935  1.0
  Rh  Rh15  1  0.99968325  0.75169634  0.16919935  1.0
  Rh  Rh16  1  0.49980519  0.24891743  0.33427116  1.0
  Rh  Rh17  1  0.49980519  0.75108157  0.33427116  1.0
  Rh  Rh18  1  0.00000000  0.25123823  0.50000000  1.0
  Rh  Rh19  1  0.00000000  0.74876277  0.50000000  1.0
  Rh  Rh20  1  0.50019481  0.24891743  0.66572884  1.0
  Rh  Rh21  1  0.50019481  0.75108157  0.66572884  1.0
  Rh  Rh22  1  0.00031575  0.24830166  0.83080065  1.0
  Rh  Rh23  1  0.00031575  0.75169634  0.83080065  1.0