# generated using pymatgen
data_CuNi3(Sn5Ir4)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.86131922
_cell_length_b   6.83286658
_cell_length_c   9.81401736
_cell_angle_alpha   78.63851545
_cell_angle_beta   78.65548973
_cell_angle_gamma   62.47125653
_symmetry_Int_Tables_number   1
_chemical_formula_structural   CuNi3(Sn5Ir4)2
_chemical_formula_sum   'Cu1 Ni3 Sn10 Ir8'
_cell_volume   397.05150888
_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
  Cu  Cu0  1  0.99839203  0.99989402  0.00014652  1.0
  Ni  Ni1  1  0.19763428  0.19902287  0.60289165  1.0
  Ni  Ni2  1  0.16580854  0.85754102  0.75533270  1.0
  Ni  Ni3  1  0.83679512  0.15044245  0.24497511  1.0
  Sn  Sn4  1  0.76384616  0.45522402  0.03651973  1.0
  Sn  Sn5  1  0.55035734  0.22975450  0.46578774  1.0
  Sn  Sn6  1  0.23554705  0.54440745  0.96196518  1.0
  Sn  Sn7  1  0.44284897  0.76900041  0.53515000  1.0
  Sn  Sn8  1  0.37232703  0.04417970  0.84962787  1.0
  Sn  Sn9  1  0.95512672  0.63410581  0.64735542  1.0
  Sn  Sn10  1  0.62646415  0.95398347  0.14807563  1.0
  Sn  Sn11  1  0.04746465  0.36461564  0.35646426  1.0
  Sn  Sn12  1  0.80132689  0.19690281  0.74160290  1.0
  Sn  Sn13  1  0.19915503  0.80237878  0.25611355  1.0
  Ir  Ir14  1  0.37379668  0.41879806  0.69859728  1.0
  Ir  Ir15  1  0.58893039  0.61251069  0.79879162  1.0
  Ir  Ir16  1  0.62225822  0.57549732  0.30040337  1.0
  Ir  Ir17  1  0.41056482  0.38382032  0.20017637  1.0
  Ir  Ir18  1  0.18930665  0.18510589  0.10036800  1.0
  Ir  Ir19  1  0.80427846  0.80275504  0.40030671  1.0
  Ir  Ir20  1  0.81174748  0.81318995  0.89846989  1.0
  Ir  Ir21  1  0.00602433  0.00686877  0.50087948  1.0