# generated using pymatgen
data_Ti5In(PtRh4)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.01785187
_cell_length_b   5.45882311
_cell_length_c   10.78501263
_cell_angle_alpha   90.26377503
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ti5In(PtRh4)2
_chemical_formula_sum   'Ti5 In1 Pt2 Rh8'
_cell_volume   236.54239992
_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  0.00000000  0.00000000  0.00000000  1.0
  Ti  Ti1  1  0.50000000  0.33457924  0.14041526  1.0
  Ti  Ti2  1  0.50000000  0.66542076  0.85958474  1.0
  Ti  Ti3  1  0.50000000  0.81093851  0.35926663  1.0
  Ti  Ti4  1  0.50000000  0.18906149  0.64073337  1.0
  In  In5  1  0.00000000  0.50000000  0.50000000  1.0
  Pt  Pt6  1  0.00000000  0.06238854  0.24099890  1.0
  Pt  Pt7  1  0.00000000  0.93761146  0.75900110  1.0
  Rh  Rh8  1  0.00000000  0.00000000  0.50000000  1.0
  Rh  Rh9  1  0.00000000  0.50000000  0.00000000  1.0
  Rh  Rh10  1  0.00000000  0.56139821  0.25025220  1.0
  Rh  Rh11  1  0.00000000  0.43860179  0.74974780  1.0
  Rh  Rh12  1  0.50000000  0.27720326  0.37788287  1.0
  Rh  Rh13  1  0.50000000  0.72279674  0.62211713  1.0
  Rh  Rh14  1  0.50000000  0.80376570  0.10587510  1.0
  Rh  Rh15  1  0.50000000  0.19623430  0.89412490  1.0