# generated using pymatgen
data_TiMn4In3Rh8
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.24801162
_cell_length_b   4.39712823
_cell_length_c   8.78792829
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00013677
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   TiMn4In3Rh8
_chemical_formula_sum   'Ti1 Mn4 In3 Rh8'
_cell_volume   241.43346298
_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
  Ti  Ti0  1  0.25000537  0.74999900  0.87497384  1.0
  Mn  Mn1  1  0.25000026  0.24999900  0.12713964  1.0
  Mn  Mn2  1  0.74999606  0.74999900  0.37498136  1.0
  Mn  Mn3  1  0.25000386  0.24999900  0.62289137  1.0
  Mn  Mn4  1  0.74999709  0.74999900  0.87499350  1.0
  In  In5  1  0.74999821  0.24999900  0.12278730  1.0
  In  In6  1  0.24999458  0.74999900  0.37498450  1.0
  In  In7  1  0.75000412  0.24999900  0.62726003  1.0
  Rh  Rh8  1  0.49149656  0.74999900  0.11483409  1.0
  Rh  Rh9  1  0.00849465  0.74999900  0.11483652  1.0
  Rh  Rh10  1  0.50133021  0.24999900  0.37501937  1.0
  Rh  Rh11  1  0.99866446  0.24999900  0.37501881  1.0
  Rh  Rh12  1  0.00848329  0.74999900  0.63512765  1.0
  Rh  Rh13  1  0.49152435  0.74999900  0.63512430  1.0
  Rh  Rh14  1  0.01363709  0.24999900  0.87501559  1.0
  Rh  Rh15  1  0.48636785  0.24999900  0.87501212  1.0