# generated using pymatgen
data_Ti4Fe3Pt8Rh
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.47168141
_cell_length_b   5.47046746
_cell_length_c   8.96159452
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00733502
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ti4Fe3Pt8Rh
_chemical_formula_sum   'Ti4 Fe3 Pt8 Rh1'
_cell_volume   232.28922145
_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  0.00615326  0.01230752  0.50762237  1.0
  Ti  Ti1  1  0.00615326  0.01230752  0.99237763  1.0
  Ti  Ti2  1  0.32789594  0.65579288  0.25000000  1.0
  Ti  Ti3  1  0.66950194  0.33900289  0.75000000  1.0
  Fe  Fe4  1  0.50010042  0.00019984  0.49809700  1.0
  Fe  Fe5  1  0.50010042  0.00019984  0.00190300  1.0
  Fe  Fe6  1  0.82205424  0.64411048  0.25000000  1.0
  Pt  Pt7  1  0.50344589  0.50436491  0.49599256  1.0
  Pt  Pt8  1  0.00091802  0.50436491  0.49599256  1.0
  Pt  Pt9  1  0.50344589  0.50436491  0.00400744  1.0
  Pt  Pt10  1  0.00091802  0.50436491  0.00400744  1.0
  Pt  Pt11  1  0.32331210  0.14279375  0.25000000  1.0
  Pt  Pt12  1  0.81948065  0.14279375  0.25000000  1.0
  Pt  Pt13  1  0.66777221  0.84547617  0.75000000  1.0
  Pt  Pt14  1  0.17770496  0.84547617  0.75000000  1.0
  Rh  Rh15  1  0.17103978  0.34207855  0.75000000  1.0