# generated using pymatgen
data_Ti2Mn3InRh6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.37611979
_cell_length_b   6.14993871
_cell_length_c   13.10784083
_cell_angle_alpha   90.00000000
_cell_angle_beta   89.99814274
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ti2Mn3InRh6
_chemical_formula_sum   'Ti4 Mn6 In2 Rh12'
_cell_volume   352.76959635
_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  0.00018381  0.50000000  0.33538440  1.0
  Ti  Ti1  1  0.50009423  0.00000000  0.49966909  1.0
  Ti  Ti2  1  0.99998222  0.50000000  0.66687512  1.0
  Ti  Ti3  1  0.49984816  0.00000000  0.83131335  1.0
  Mn  Mn4  1  0.99988852  0.00000000  0.00108173  1.0
  Mn  Mn5  1  0.50003842  0.50000000  0.16576499  1.0
  Mn  Mn6  1  0.00016238  0.00000000  0.33530679  1.0
  Mn  Mn7  1  0.50005865  0.50000000  0.50079969  1.0
  Mn  Mn8  1  0.99999987  0.00000000  0.66567053  1.0
  Mn  Mn9  1  0.49985112  0.50000000  0.83126578  1.0
  In  In10  1  0.99981527  0.50000000  0.00097031  1.0
  In  In11  1  0.50007199  0.00000000  0.16585547  1.0
  Rh  Rh12  1  0.49982515  0.24216582  0.99106739  1.0
  Rh  Rh13  1  0.49982515  0.75783518  0.99106739  1.0
  Rh  Rh14  1  0.00007387  0.25786266  0.17578567  1.0
  Rh  Rh15  1  0.00007387  0.74213734  0.17578567  1.0
  Rh  Rh16  1  0.50018216  0.25394834  0.33928962  1.0
  Rh  Rh17  1  0.50018216  0.74605066  0.33928962  1.0
  Rh  Rh18  1  0.00007913  0.25000702  0.50158829  1.0
  Rh  Rh19  1  0.00007913  0.74999298  0.50158829  1.0
  Rh  Rh20  1  0.49998867  0.24998352  0.66489912  1.0
  Rh  Rh21  1  0.49998867  0.75001548  0.66489912  1.0
  Rh  Rh22  1  0.99984920  0.24602798  0.82739028  1.0
  Rh  Rh23  1  0.99984920  0.75397202  0.82739028  1.0