# generated using pymatgen
data_La2Pr2CdIr
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   10.03320990
_cell_length_b   10.03320925
_cell_length_c   10.08881226
_cell_angle_alpha   59.81650882
_cell_angle_beta   59.81651098
_cell_angle_gamma   60.36698945
_symmetry_Int_Tables_number   1
_chemical_formula_structural   La2Pr2CdIr
_chemical_formula_sum   'La8 Pr8 Cd4 Ir4'
_cell_volume   718.08857215
_cell_formula_units_Z   4
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  0.34572983  0.34572983  0.34999334  1.0
  La  La1  1  0.34572983  0.34572983  0.95854600  1.0
  La  La2  1  0.34999334  0.95854600  0.34572983  1.0
  La  La3  1  0.95854600  0.34999334  0.34572983  1.0
  La  La4  1  0.80942062  0.19057938  0.19057938  1.0
  La  La5  1  0.19057938  0.80942062  0.80942062  1.0
  La  La6  1  0.19057938  0.80942062  0.19057938  1.0
  La  La7  1  0.80942062  0.19057938  0.80942062  1.0
  Pr  Pr8  1  0.19376252  0.19376252  0.80623748  1.0
  Pr  Pr9  1  0.80623748  0.80623748  0.19376252  1.0
  Pr  Pr10  1  0.93664936  0.56335064  0.56335064  1.0
  Pr  Pr11  1  0.56335064  0.93664936  0.93664936  1.0
  Pr  Pr12  1  0.56335064  0.93664936  0.56335064  1.0
  Pr  Pr13  1  0.93664936  0.56335064  0.93664936  1.0
  Pr  Pr14  1  0.55890983  0.55890983  0.94109017  1.0
  Pr  Pr15  1  0.94109017  0.94109017  0.55890983  1.0
  Cd  Cd16  1  0.57974902  0.57974902  0.57732978  1.0
  Cd  Cd17  1  0.57974902  0.57974902  0.26317118  1.0
  Cd  Cd18  1  0.57732978  0.26317118  0.57974902  1.0
  Cd  Cd19  1  0.26317118  0.57732978  0.57974902  1.0
  Ir  Ir20  1  0.13774171  0.13774171  0.14675165  1.0
  Ir  Ir21  1  0.13774171  0.13774171  0.57776494  1.0
  Ir  Ir22  1  0.14675165  0.57776494  0.13774171  1.0
  Ir  Ir23  1  0.57776494  0.14675165  0.13774171  1.0