# generated using pymatgen
data_Ti4Ge2(IrRh)5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.92674559
_cell_length_b   5.42183335
_cell_length_c   10.66177521
_cell_angle_alpha   90.06435349
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ti4Ge2(IrRh)5
_chemical_formula_sum   'Ti4 Ge2 Ir5 Rh5'
_cell_volume   226.99075907
_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  0.50000000  0.31404369  0.13931595  1.0
  Ti  Ti1  1  0.50000000  0.68690284  0.85983817  1.0
  Ti  Ti2  1  0.50000000  0.81270484  0.35966625  1.0
  Ti  Ti3  1  0.50000000  0.18617024  0.64021665  1.0
  Ge  Ge4  1  0.00000000  0.00119669  0.00030980  1.0
  Ge  Ge5  1  0.00000000  0.50183438  0.50126244  1.0
  Ir  Ir6  1  0.00000000  0.05781324  0.24769969  1.0
  Ir  Ir7  1  0.00000000  0.94080458  0.75309273  1.0
  Ir  Ir8  1  0.00000000  0.55845943  0.25174638  1.0
  Ir  Ir9  1  0.00000000  0.44064510  0.74718701  1.0
  Ir  Ir10  1  0.50000000  0.30330936  0.38953589  1.0
  Rh  Rh11  1  0.00000000  0.99836561  0.50038204  1.0
  Rh  Rh12  1  0.00000000  0.50113581  0.99938774  1.0
  Rh  Rh13  1  0.50000000  0.69621302  0.61037415  1.0
  Rh  Rh14  1  0.50000000  0.80488834  0.11018266  1.0
  Rh  Rh15  1  0.50000000  0.19551384  0.88980144  1.0