# generated using pymatgen
data_TiMn2(InRh2)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.43529719
_cell_length_b   6.27061427
_cell_length_c   13.29488605
_cell_angle_alpha   89.99993012
_cell_angle_beta   89.99891832
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   TiMn2(InRh2)3
_chemical_formula_sum   'Ti2 Mn4 In6 Rh12'
_cell_volume   369.75787468
_cell_formula_units_Z   2
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
  Ti  Ti0  1  0.99999243  0.50000100  0.99799908  1.0
  Ti  Ti1  1  0.49991468  1.00000000  0.16868559  1.0
  Mn  Mn2  1  0.99993859  0.50000000  0.33510520  1.0
  Mn  Mn3  1  0.50001901  0.00000000  0.50063599  1.0
  Mn  Mn4  1  0.00006834  0.50000100  0.66595464  1.0
  Mn  Mn5  1  0.50006502  1.00000000  0.83157452  1.0
  In  In6  1  0.99997972  1.00000000  0.99800605  1.0
  In  In7  1  0.49990476  0.50000000  0.16871088  1.0
  In  In8  1  0.99991331  0.00000000  0.33661683  1.0
  In  In9  1  0.50002040  0.50000000  0.50003057  1.0
  In  In10  1  0.00010354  0.00000000  0.66657792  1.0
  In  In11  1  0.50008269  0.50000000  0.83006206  1.0
  Rh  Rh12  1  0.49998404  0.25343583  0.00193825  1.0
  Rh  Rh13  1  0.49998204  0.74656417  0.00193825  1.0
  Rh  Rh14  1  0.99990396  0.24656764  0.16479303  1.0
  Rh  Rh15  1  0.99990496  0.75343436  0.16479303  1.0
  Rh  Rh16  1  0.49991410  0.24619932  0.33027556  1.0
  Rh  Rh17  1  0.49991310  0.75380168  0.33027556  1.0
  Rh  Rh18  1  0.00002000  0.25143766  0.50015667  1.0
  Rh  Rh19  1  0.00001900  0.74856434  0.50015667  1.0
  Rh  Rh20  1  0.50009728  0.24858122  0.66645391  1.0
  Rh  Rh21  1  0.50009728  0.75141978  0.66645391  1.0
  Rh  Rh22  1  0.00008439  0.25381161  0.83640193  1.0
  Rh  Rh23  1  0.00008339  0.74618839  0.83640193  1.0