# generated using pymatgen
data_La5Nd11(CdIr)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.95578510
_cell_length_b   9.99322129
_cell_length_c   9.99322192
_cell_angle_alpha   59.90325195
_cell_angle_beta   60.12383795
_cell_angle_gamma   60.12384480
_symmetry_Int_Tables_number   1
_chemical_formula_structural   La5Nd11(CdIr)4
_chemical_formula_sum   'La5 Nd11 Cd4 Ir4'
_cell_volume   703.82101292
_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
  La  La0  1  0.34581972  0.34947024  0.34947024  1.0
  La  La1  1  0.34808496  0.34666251  0.95716857  1.0
  La  La2  1  0.34808496  0.95716857  0.34666251  1.0
  La  La3  1  0.95523879  0.34947024  0.34947024  1.0
  La  La4  1  0.81127344  0.18872656  0.18872656  1.0
  Nd  Nd5  1  0.19022911  0.80977089  0.80977089  1.0
  Nd  Nd6  1  0.19277280  0.80755732  0.18987625  1.0
  Nd  Nd7  1  0.80979364  0.18987625  0.80755732  1.0
  Nd  Nd8  1  0.19277280  0.18987625  0.80755732  1.0
  Nd  Nd9  1  0.80979364  0.80755732  0.18987625  1.0
  Nd  Nd10  1  0.93694448  0.56305552  0.56305552  1.0
  Nd  Nd11  1  0.56299253  0.93700747  0.93700747  1.0
  Nd  Nd12  1  0.56088367  0.93813516  0.56144737  1.0
  Nd  Nd13  1  0.93953380  0.56144737  0.93813516  1.0
  Nd  Nd14  1  0.56088367  0.56144737  0.93813516  1.0
  Nd  Nd15  1  0.93953380  0.93813516  0.56144737  1.0
  Cd  Cd16  1  0.57906651  0.57958546  0.57958546  1.0
  Cd  Cd17  1  0.57836401  0.58163742  0.26163357  1.0
  Cd  Cd18  1  0.57836401  0.26163357  0.58163742  1.0
  Cd  Cd19  1  0.26176156  0.57958546  0.57958546  1.0
  Ir  Ir20  1  0.13648243  0.14289353  0.14289353  1.0
  Ir  Ir21  1  0.14179708  0.14092016  0.57548369  1.0
  Ir  Ir22  1  0.14179708  0.57548369  0.14092016  1.0
  Ir  Ir23  1  0.57773052  0.14289353  0.14289353  1.0