# generated using pymatgen
data_SrNd3Ir8
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.39328806
_cell_length_b   9.39328732
_cell_length_c   9.39328788
_cell_angle_alpha   33.56020278
_cell_angle_beta   33.56020783
_cell_angle_gamma   33.56020260
_symmetry_Int_Tables_number   1
_chemical_formula_structural   SrNd3Ir8
_chemical_formula_sum   'Sr1 Nd3 Ir8'
_cell_volume   225.60785379
_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
  Sr  Sr0  1  0.12553010  0.12553010  0.12553010  1.0
  Nd  Nd1  1  0.62450905  0.62450905  0.62450905  1.0
  Nd  Nd2  1  0.00141562  0.00141562  0.00141562  1.0
  Nd  Nd3  1  0.49849208  0.49849208  0.49849208  1.0
  Ir  Ir4  1  0.56242998  0.56242998  0.05976426  1.0
  Ir  Ir5  1  0.06241729  0.06241729  0.56550731  1.0
  Ir  Ir6  1  0.56242998  0.05976426  0.56242998  1.0
  Ir  Ir7  1  0.06241729  0.56550731  0.06241729  1.0
  Ir  Ir8  1  0.81252437  0.81252437  0.81252437  1.0
  Ir  Ir9  1  0.31256268  0.31256268  0.31256268  1.0
  Ir  Ir10  1  0.05976426  0.56242998  0.56242998  1.0
  Ir  Ir11  1  0.56550731  0.06241729  0.06241729  1.0