# generated using pymatgen
data_Ni9Sn8Ir3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.28836830
_cell_length_b   7.18227470
_cell_length_c   8.23070245
_cell_angle_alpha   90.17225639
_cell_angle_beta   90.24683384
_cell_angle_gamma   90.05034955
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ni9Sn8Ir3
_chemical_formula_sum   'Ni9 Sn8 Ir3'
_cell_volume   312.61833152
_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
  Ni  Ni0  1  0.25379643  0.90633506  0.36890353  1.0
  Ni  Ni1  1  0.75690758  0.08976339  0.62709130  1.0
  Ni  Ni2  1  0.99370128  0.26565259  0.87770971  1.0
  Ni  Ni3  1  0.50615027  0.76625859  0.62277799  1.0
  Ni  Ni4  1  0.00467996  0.23201823  0.37514841  1.0
  Ni  Ni5  1  0.49366876  0.73431235  0.12437168  1.0
  Ni  Ni6  1  0.23553295  0.41038312  0.12633417  1.0
  Ni  Ni7  1  0.00432294  0.74029435  0.12266285  1.0
  Ni  Ni8  1  0.74658577  0.59463074  0.87570640  1.0
  Sn  Sn9  1  0.25015162  0.56306534  0.39829033  1.0
  Sn  Sn10  1  0.24636134  0.09461767  0.63989951  1.0
  Sn  Sn11  1  0.74975206  0.90148957  0.35531595  1.0
  Sn  Sn12  1  0.75332980  0.41197438  0.14223464  1.0
  Sn  Sn13  1  0.25401763  0.59846719  0.86334630  1.0
  Sn  Sn14  1  0.24765762  0.05970461  0.09801028  1.0
  Sn  Sn15  1  0.74815721  0.43522209  0.60239728  1.0
  Sn  Sn16  1  0.75724016  0.93709195  0.90413270  1.0
  Ir  Ir17  1  0.49738101  0.23896302  0.37465958  1.0
  Ir  Ir18  1  0.99802402  0.75838144  0.62282058  1.0
  Ir  Ir19  1  0.50258059  0.26137333  0.87818580  1.0