# generated using pymatgen
data_La8Cd2TcIr
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   10.07451056
_cell_length_b   10.07451069
_cell_length_c   10.16369497
_cell_angle_alpha   59.70672808
_cell_angle_beta   59.70672766
_cell_angle_gamma   59.56475995
_symmetry_Int_Tables_number   1
_chemical_formula_structural   La8Cd2TcIr
_chemical_formula_sum   'La16 Cd4 Tc2 Ir2'
_cell_volume   723.78384826
_cell_formula_units_Z   2
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
  La  La0  1  0.59690106  0.59690106  0.59629599  1.0
  La  La1  1  0.59690106  0.59690106  0.20990289  1.0
  La  La2  1  0.59636399  0.20986620  0.59688490  1.0
  La  La3  1  0.20986620  0.59636399  0.59688490  1.0
  La  La4  1  0.06824039  0.44037550  0.43625180  1.0
  La  La5  1  0.44037550  0.06824039  0.05513331  1.0
  La  La6  1  0.44037550  0.06824039  0.43625180  1.0
  La  La7  1  0.06824039  0.44037550  0.05513331  1.0
  La  La8  1  0.44149443  0.44149443  0.05850557  1.0
  La  La9  1  0.06090463  0.06090463  0.43909537  1.0
  La  La10  1  0.18900741  0.81066908  0.80664014  1.0
  La  La11  1  0.81066908  0.18900741  0.19368338  1.0
  La  La12  1  0.81066908  0.18900741  0.80664014  1.0
  La  La13  1  0.18900741  0.81066908  0.19368338  1.0
  La  La14  1  0.80780258  0.80780258  0.19219742  1.0
  La  La15  1  0.19444736  0.19444736  0.80555264  1.0
  Cd  Cd16  1  0.82868588  0.82868588  0.82811593  1.0
  Cd  Cd17  1  0.82868588  0.82868588  0.51451031  1.0
  Cd  Cd18  1  0.82767428  0.51827614  0.82702379  1.0
  Cd  Cd19  1  0.51827614  0.82767428  0.82702379  1.0
  Tc  Tc20  1  0.37734306  0.37734306  0.38771848  1.0
  Tc  Tc21  1  0.37734306  0.37734306  0.85759540  1.0
  Ir  Ir22  1  0.39108079  0.82964485  0.38963718  1.0
  Ir  Ir23  1  0.82964485  0.39108079  0.38963718  1.0