# generated using pymatgen
data_Nb3ZnGa2Ir3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.45599061
_cell_length_b   7.44891794
_cell_length_c   2.90289715
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.03140949
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Nb3ZnGa2Ir3
_chemical_formula_sum   'Nb3 Zn1 Ga2 Ir3'
_cell_volume   139.58002788
_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
  Nb  Nb0  1  0.37239764  1.00000000  0.50000100  1.0
  Nb  Nb1  1  0.99514581  0.36096977  0.50000100  1.0
  Nb  Nb2  1  0.63417604  0.63903023  0.50000100  1.0
  Zn  Zn3  1  0.70274347  1.00000000  0.00000000  1.0
  Ga  Ga4  1  0.29534442  0.29401487  0.00000000  1.0
  Ga  Ga5  1  0.00133055  0.70598613  0.00000000  1.0
  Ir  Ir6  1  0.66701425  0.33701713  0.00000000  1.0
  Ir  Ir7  1  0.32999812  0.66298387  0.00000000  1.0
  Ir  Ir8  1  0.00184969  1.00000000  0.50000100  1.0