# generated using pymatgen
data_Nb3Zn3CoIr5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.04206675
_cell_length_b   7.18996270
_cell_length_c   12.10150329
_cell_angle_alpha   90.00000000
_cell_angle_beta   89.99997676
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Nb3Zn3CoIr5
_chemical_formula_sum   'Nb6 Zn6 Co2 Ir10'
_cell_volume   351.69762978
_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
  Nb  Nb0  1  0.99999997  0.00000000  0.99232212  1.0
  Nb  Nb1  1  0.50000938  0.50000000  0.16397227  1.0
  Nb  Nb2  1  0.00001129  0.00000000  0.33335639  1.0
  Nb  Nb3  1  0.49999637  0.50000000  0.50271450  1.0
  Nb  Nb4  1  0.99999412  0.00000000  0.67431970  1.0
  Nb  Nb5  1  0.49999488  0.50000000  0.83331016  1.0
  Zn  Zn6  1  0.99999922  0.50000000  0.99330628  1.0
  Zn  Zn7  1  0.50000753  0.00000000  0.16426529  1.0
  Zn  Zn8  1  0.00000519  0.50000000  0.33338212  1.0
  Zn  Zn9  1  0.49999817  0.00000000  0.50245276  1.0
  Zn  Zn10  1  0.99999173  0.50000000  0.67330503  1.0
  Zn  Zn11  1  0.49999213  0.00000000  0.83329354  1.0
  Co  Co12  1  0.99999314  0.25133077  0.83331943  1.0
  Co  Co13  1  0.99999314  0.74866823  0.83331943  1.0
  Ir  Ir14  1  0.50000112  0.24966620  0.99483517  1.0
  Ir  Ir15  1  0.50000112  0.75033280  0.99483517  1.0
  Ir  Ir16  1  0.00000876  0.24869758  0.16317949  1.0
  Ir  Ir17  1  0.00000876  0.75130142  0.16317949  1.0
  Ir  Ir18  1  0.50000692  0.25067734  0.33334071  1.0
  Ir  Ir19  1  0.50000692  0.74932166  0.33334071  1.0
  Ir  Ir20  1  0.99999882  0.24869888  0.50349522  1.0
  Ir  Ir21  1  0.99999882  0.75130012  0.50349522  1.0
  Ir  Ir22  1  0.49999175  0.24966564  0.67182891  1.0
  Ir  Ir23  1  0.49999175  0.75033336  0.67182891  1.0