# generated using pymatgen
data_Ti2GeIr5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.93732118
_cell_length_b   5.43570223
_cell_length_c   10.73991405
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ti2GeIr5
_chemical_formula_sum   'Ti4 Ge2 Ir10'
_cell_volume   229.85677387
_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  0.31049203  0.13923078  1.0
  Ti  Ti1  1  0.50000000  0.68950797  0.86076922  1.0
  Ti  Ti2  1  0.50000000  0.81049203  0.36076922  1.0
  Ti  Ti3  1  0.50000000  0.18950797  0.63923078  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  0.00000000  0.50000000  1.0
  Ir  Ir7  1  0.00000000  0.50000000  0.00000000  1.0
  Ir  Ir8  1  0.00000000  0.05265335  0.24932304  1.0
  Ir  Ir9  1  0.00000000  0.94734665  0.75067696  1.0
  Ir  Ir10  1  0.00000000  0.55265335  0.25067696  1.0
  Ir  Ir11  1  0.00000000  0.44734665  0.74932304  1.0
  Ir  Ir12  1  0.50000000  0.30044605  0.38741019  1.0
  Ir  Ir13  1  0.50000000  0.69955395  0.61258981  1.0
  Ir  Ir14  1  0.50000000  0.80044605  0.11258981  1.0
  Ir  Ir15  1  0.50000000  0.19955395  0.88741019  1.0