# generated using pymatgen
data_Ti9CoIr10
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.38588755
_cell_length_b   7.38549310
_cell_length_c   7.38256240
_cell_angle_alpha   102.66910507
_cell_angle_beta   102.71544399
_cell_angle_gamma   124.11226009
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ti9CoIr10
_chemical_formula_sum   'Ti9 Co1 Ir10'
_cell_volume   294.49698816
_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  0.23523832  0.59166105  0.82687834  1.0
  Ti  Ti2  1  0.40832133  0.23532571  0.64360187  1.0
  Ti  Ti3  1  0.59167867  0.76467429  0.35639813  1.0
  Ti  Ti4  1  0.76476168  0.40833895  0.17312166  1.0
  Ti  Ti5  1  0.31450577  0.90087563  0.21538710  1.0
  Ti  Ti6  1  0.09903509  0.31447376  0.41352089  1.0
  Ti  Ti7  1  0.90096491  0.68552624  0.58647911  1.0
  Ti  Ti8  1  0.68549423  0.09912437  0.78461290  1.0
  Co  Co9  1  0.50000000  0.50000000  0.00000000  1.0
  Ir  Ir10  1  0.74999123  0.24996201  0.49995526  1.0
  Ir  Ir11  1  0.25000877  0.75003799  0.50004474  1.0
  Ir  Ir12  1  0.32549284  0.02084211  0.89879810  1.0
  Ir  Ir13  1  0.42675435  0.32546348  0.30472496  1.0
  Ir  Ir14  1  0.02081061  0.12208142  0.69531269  1.0
  Ir  Ir15  1  0.12209399  0.42678452  0.10123618  1.0
  Ir  Ir16  1  0.67450716  0.97915789  0.10120190  1.0
  Ir  Ir17  1  0.57324565  0.67453652  0.69527504  1.0
  Ir  Ir18  1  0.97918939  0.87791858  0.30468731  1.0
  Ir  Ir19  1  0.87790601  0.57321548  0.89876382  1.0