# generated using pymatgen
data_Ta2Nb(GaIr)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.41766868
_cell_length_b   7.41927272
_cell_length_c   2.92935111
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99285280
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ta2Nb(GaIr)3
_chemical_formula_sum   'Ta2 Nb1 Ga3 Ir3'
_cell_volume   139.62465101
_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  0.99988063  0.36703872  0.50000100  1.0
  Ta  Ta1  1  0.63284190  0.63296228  0.50000100  1.0
  Nb  Nb2  1  0.36808653  0.00000000  0.50000100  1.0
  Ga  Ga3  1  0.70414669  0.00000000  0.00000000  1.0
  Ga  Ga4  1  0.29391455  0.29179561  0.00000000  1.0
  Ga  Ga5  1  0.00212094  0.70820539  0.00000000  1.0
  Ir  Ir6  1  0.66955840  0.33665752  0.00000000  1.0
  Ir  Ir7  1  0.33290188  0.66334348  0.00000000  1.0
  Ir  Ir8  1  0.99654949  1.00000000  0.50000100  1.0