# generated using pymatgen
data_Ti2Nb(GaIr)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.29142914
_cell_length_b   7.33148831
_cell_length_c   2.94494673
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.81941673
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ti2Nb(GaIr)3
_chemical_formula_sum   'Ti2 Nb1 Ga3 Ir3'
_cell_volume   136.58414384
_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  0.99936820  0.37549681  0.50000000  1.0
  Ti  Ti1  1  0.62387139  0.62450319  0.50000000  1.0
  Nb  Nb2  1  0.37217602  0.00000000  0.50000000  1.0
  Ga  Ga3  1  0.70808561  0.00000000  0.00000000  1.0
  Ga  Ga4  1  0.29135598  0.29119845  0.00000000  1.0
  Ga  Ga5  1  0.00015753  0.70880155  0.00000000  1.0
  Ir  Ir6  1  0.67467552  0.34218496  0.00000000  1.0
  Ir  Ir7  1  0.33249056  0.65781504  0.00000000  1.0
  Ir  Ir8  1  0.99781919  0.00000000  0.50000000  1.0