# generated using pymatgen
data_SrLi(ThIr4)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.31721799
_cell_length_b   9.31721746
_cell_length_c   9.31721926
_cell_angle_alpha   33.50935258
_cell_angle_beta   33.50935537
_cell_angle_gamma   33.50935743
_symmetry_Int_Tables_number   1
_chemical_formula_structural   SrLi(ThIr4)2
_chemical_formula_sum   'Sr1 Li1 Th2 Ir8'
_cell_volume   219.56379750
_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  0.12392639  0.12392639  0.12392639  1.0
  Li  Li1  1  0.62915416  0.62915416  0.62915416  1.0
  Th  Th2  1  0.99576870  0.99576870  0.99576870  1.0
  Th  Th3  1  0.50590245  0.50590245  0.50590245  1.0
  Ir  Ir4  1  0.56200879  0.56200879  0.05643825  1.0
  Ir  Ir5  1  0.06392921  0.06392921  0.56354594  1.0
  Ir  Ir6  1  0.56200879  0.05643825  0.56200879  1.0
  Ir  Ir7  1  0.06392921  0.56354594  0.06392921  1.0
  Ir  Ir8  1  0.81170627  0.81170627  0.81170627  1.0
  Ir  Ir9  1  0.31168284  0.31168284  0.31168284  1.0
  Ir  Ir10  1  0.05643825  0.56200879  0.56200879  1.0
  Ir  Ir11  1  0.56354594  0.06392921  0.06392921  1.0