# generated using pymatgen
data_La8IrPdRh4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.81548581
_cell_length_b   7.81467863
_cell_length_c   7.81613924
_cell_angle_alpha   109.15007127
_cell_angle_beta   110.04704785
_cell_angle_gamma   109.19607182
_symmetry_Int_Tables_number   1
_chemical_formula_structural   La8IrPdRh4
_chemical_formula_sum   'La8 Ir1 Pd1 Rh4'
_cell_volume   367.55453997
_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  0.11081425  0.50296611  0.99494795  1.0
  La  La1  1  0.49883781  0.99911262  0.60415721  1.0
  La  La2  1  0.39545301  0.39270874  0.39455865  1.0
  La  La3  1  0.99890106  0.10484609  0.50002336  1.0
  La  La4  1  0.89312991  0.88382484  0.88876789  1.0
  La  La5  1  0.00651735  0.61801764  0.50781238  1.0
  La  La6  1  0.60842907  0.50408039  0.00213322  1.0
  La  La7  1  0.48788657  0.99585891  0.10746491  1.0
  Ir  Ir8  1  0.12133135  0.86973785  0.24770747  1.0
  Pd  Pd9  1  0.87313366  0.24884263  0.12499591  1.0
  Rh  Rh10  1  0.37642787  0.62965326  0.75149602  1.0
  Rh  Rh11  1  0.25078234  0.12698838  0.87926160  1.0
  Rh  Rh12  1  0.75423103  0.37561507  0.62192585  1.0
  Rh  Rh13  1  0.62412472  0.74774747  0.37474556  1.0