# generated using pymatgen
data_Ni3Sn10Ir9
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.88606032
_cell_length_b   6.88593211
_cell_length_c   9.81868258
_cell_angle_alpha   77.74151663
_cell_angle_beta   77.73416561
_cell_angle_gamma   61.87393591
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ni3Sn10Ir9
_chemical_formula_sum   'Ni3 Sn10 Ir9'
_cell_volume   397.80751674
_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  0.19444450  0.19738214  0.60350727  1.0
  Ni  Ni1  1  0.16095643  0.84777467  0.75000967  1.0
  Ni  Ni2  1  0.84254675  0.16015864  0.25098488  1.0
  Sn  Sn3  1  0.76685345  0.44408034  0.03113933  1.0
  Sn  Sn4  1  0.55119622  0.23076596  0.46893223  1.0
  Sn  Sn5  1  0.23268726  0.55531241  0.96763365  1.0
  Sn  Sn6  1  0.44323041  0.76715151  0.53158023  1.0
  Sn  Sn7  1  0.36490720  0.04160190  0.85117491  1.0
  Sn  Sn8  1  0.95705220  0.63242637  0.64677548  1.0
  Sn  Sn9  1  0.63355554  0.95581234  0.14615001  1.0
  Sn  Sn10  1  0.04479874  0.36700913  0.35580932  1.0
  Sn  Sn11  1  0.80315243  0.19495996  0.74762853  1.0
  Sn  Sn12  1  0.19741564  0.80381452  0.24982029  1.0
  Ir  Ir13  1  0.37497861  0.41270098  0.70172211  1.0
  Ir  Ir14  1  0.58384698  0.61298530  0.79428120  1.0
  Ir  Ir15  1  0.61960666  0.58331104  0.29702846  1.0
  Ir  Ir16  1  0.41734409  0.38108618  0.20525156  1.0
  Ir  Ir17  1  0.19790128  0.19458249  0.10286484  1.0
  Ir  Ir18  1  0.80676882  0.80529580  0.39961673  1.0
  Ir  Ir19  1  0.80282044  0.80459244  0.89507551  1.0
  Ir  Ir20  1  0.00447041  0.00838043  0.50148726  1.0
  Ir  Ir21  1  0.99946494  0.99881644  0.00152652  1.0