# generated using pymatgen
data_Ti2GeIr2Rh3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.92345708
_cell_length_b   5.42049718
_cell_length_c   10.65725381
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ti2GeIr2Rh3
_chemical_formula_sum   'Ti4 Ge2 Ir4 Rh6'
_cell_volume   226.64875509
_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  0.50000000  0.31382466  0.14012463  1.0
  Ti  Ti1  1  0.50000000  0.68617534  0.85987537  1.0
  Ti  Ti2  1  0.50000000  0.81382466  0.35987537  1.0
  Ti  Ti3  1  0.50000000  0.18617534  0.64012463  1.0
  Ge  Ge4  1  0.00000000  0.00000000  0.00000000  1.0
  Ge  Ge5  1  0.00000000  0.50000000  0.50000000  1.0
  Ir  Ir6  1  0.00000000  0.05923473  0.24733609  1.0
  Ir  Ir7  1  0.00000000  0.94076527  0.75266391  1.0
  Ir  Ir8  1  0.00000000  0.55923473  0.25266391  1.0
  Ir  Ir9  1  0.00000000  0.44076527  0.74733609  1.0
  Rh  Rh10  1  0.00000000  0.00000000  0.50000000  1.0
  Rh  Rh11  1  0.00000000  0.50000000  0.00000000  1.0
  Rh  Rh12  1  0.50000000  0.30536774  0.39016268  1.0
  Rh  Rh13  1  0.50000000  0.69463226  0.60983732  1.0
  Rh  Rh14  1  0.50000000  0.80536774  0.10983732  1.0
  Rh  Rh15  1  0.50000000  0.19463226  0.89016268  1.0