# generated using pymatgen
data_Li6In5PRh12
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.29865088
_cell_length_b   6.20848054
_cell_length_c   12.84740392
_cell_angle_alpha   90.00000000
_cell_angle_beta   89.99450807
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li6In5PRh12
_chemical_formula_sum   'Li6 In5 P1 Rh12'
_cell_volume   342.87267485
_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  0.49986339  0.00000000  0.17306380  1.0
  Li  Li2  1  0.99994383  0.50000000  0.32613068  1.0
  Li  Li3  1  0.50000000  0.00000000  0.50000000  1.0
  Li  Li4  1  0.00005617  0.50000000  0.67386932  1.0
  Li  Li5  1  0.50013661  0.00000000  0.82693620  1.0
  In  In6  1  0.49987673  0.50000000  0.15951067  1.0
  In  In7  1  0.99987435  0.00000000  0.32903041  1.0
  In  In8  1  0.50000000  0.50000000  0.50000000  1.0
  In  In9  1  0.00012565  0.00000000  0.67096959  1.0
  In  In10  1  0.50012327  0.50000000  0.84048833  1.0
  P  P11  1  0.00000000  0.00000000  0.00000000  1.0
  Rh  Rh12  1  0.50000000  0.21453933  0.00000000  1.0
  Rh  Rh13  1  0.50000000  0.78546167  0.00000000  1.0
  Rh  Rh14  1  0.99989349  0.22920855  0.14795291  1.0
  Rh  Rh15  1  0.99989349  0.77079145  0.14795291  1.0
  Rh  Rh16  1  0.49988192  0.25316147  0.32960754  1.0
  Rh  Rh17  1  0.49988192  0.74683753  0.32960754  1.0
  Rh  Rh18  1  0.00000000  0.24857814  0.50000000  1.0
  Rh  Rh19  1  0.00000000  0.75142286  0.50000000  1.0
  Rh  Rh20  1  0.50011808  0.25316147  0.67039246  1.0
  Rh  Rh21  1  0.50011808  0.74683753  0.67039246  1.0
  Rh  Rh22  1  0.00010651  0.22920855  0.85204709  1.0
  Rh  Rh23  1  0.00010651  0.77079145  0.85204709  1.0