# generated using pymatgen
data_Mn6In5BiRh12
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.44277595
_cell_length_b   6.27111173
_cell_length_c   13.32040481
_cell_angle_alpha   90.00009157
_cell_angle_beta   90.00038076
_cell_angle_gamma   89.99990466
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Mn6In5BiRh12
_chemical_formula_sum   'Mn6 In5 Bi1 Rh12'
_cell_volume   371.12172185
_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
  Mn  Mn0  1  0.00000079  0.50000100  0.99998734  1.0
  Mn  Mn1  1  0.49991494  0.00000000  0.17257695  1.0
  Mn  Mn2  1  0.99988948  0.50000100  0.33433522  1.0
  Mn  Mn3  1  0.50000009  0.99999900  0.50001538  1.0
  Mn  Mn4  1  0.00010634  0.50000000  0.66566549  1.0
  Mn  Mn5  1  0.50008109  0.99999900  0.82742442  1.0
  In  In6  1  0.49989189  0.50000100  0.16823904  1.0
  In  In7  1  0.99986907  0.00000000  0.33471454  1.0
  In  In8  1  0.50000024  0.50000000  0.50000341  1.0
  In  In9  1  0.00013139  1.00000000  0.66528089  1.0
  In  In10  1  0.50011133  0.49999900  0.83176380  1.0
  Bi  Bi11  1  0.00000157  1.00000000  0.99999930  1.0
  Rh  Rh12  1  0.50000284  0.25098974  0.00000896  1.0
  Rh  Rh13  1  0.49999984  0.74901026  0.00001096  1.0
  Rh  Rh14  1  0.99991420  0.25009099  0.16657845  1.0
  Rh  Rh15  1  0.99991220  0.74991201  0.16657845  1.0
  Rh  Rh16  1  0.49988349  0.25033063  0.33369495  1.0
  Rh  Rh17  1  0.49988449  0.74967237  0.33369495  1.0
  Rh  Rh18  1  0.00000038  0.25095487  0.49999233  1.0
  Rh  Rh19  1  0.99999938  0.74904413  0.49999333  1.0
  Rh  Rh20  1  0.50011286  0.25033940  0.66629429  1.0
  Rh  Rh21  1  0.50011386  0.74966160  0.66629529  1.0
  Rh  Rh22  1  0.00008965  0.25008887  0.83342563  1.0
  Rh  Rh23  1  0.00009265  0.74991213  0.83342563  1.0