# generated using pymatgen
data_Ti2GaIr5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.95800538
_cell_length_b   5.39550385
_cell_length_c   10.75718619
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ti2GaIr5
_chemical_formula_sum   'Ti4 Ga2 Ir10'
_cell_volume   229.72437201
_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  0.30411633  0.13743593  1.0
  Ti  Ti1  1  0.50000000  0.69588367  0.86256407  1.0
  Ti  Ti2  1  0.50000000  0.80411633  0.36256407  1.0
  Ti  Ti3  1  0.50000000  0.19588367  0.63743593  1.0
  Ga  Ga4  1  0.00000000  0.00000000  0.00000000  1.0
  Ga  Ga5  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  0.04710770  0.25366866  1.0
  Ir  Ir9  1  0.00000000  0.95289230  0.74633134  1.0
  Ir  Ir10  1  0.00000000  0.54710770  0.24633134  1.0
  Ir  Ir11  1  0.00000000  0.45289230  0.75366866  1.0
  Ir  Ir12  1  0.50000000  0.29808554  0.38569925  1.0
  Ir  Ir13  1  0.50000000  0.70191446  0.61430075  1.0
  Ir  Ir14  1  0.50000000  0.79808554  0.11430075  1.0
  Ir  Ir15  1  0.50000000  0.20191446  0.88569925  1.0