# generated using pymatgen
data_TaTi2(GaIr)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.30094111
_cell_length_b   7.32564323
_cell_length_c   2.93799113
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.88851745
_symmetry_Int_Tables_number   1
_chemical_formula_structural   TaTi2(GaIr)3
_chemical_formula_sum   'Ta1 Ti2 Ga3 Ir3'
_cell_volume   136.23619362
_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
  Ta  Ta0  1  0.37141073  0.00000000  0.50000000  1.0
  Ti  Ti1  1  0.99956713  0.37481612  0.50000000  1.0
  Ti  Ti2  1  0.62475200  0.62518388  0.50000000  1.0
  Ga  Ga3  1  0.71002865  0.00000000  0.00000000  1.0
  Ga  Ga4  1  0.29183941  0.29397250  0.00000000  1.0
  Ga  Ga5  1  0.99786692  0.70602750  0.00000000  1.0
  Ir  Ir6  1  0.67053665  0.33761664  0.00000000  1.0
  Ir  Ir7  1  0.33292000  0.66238336  0.00000000  1.0
  Ir  Ir8  1  0.00108051  0.00000000  0.50000000  1.0