# generated using pymatgen
data_La5ThIr17Rh
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.36216140
_cell_length_b   5.36216010
_cell_length_c   17.78381709
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99998390
_symmetry_Int_Tables_number   1
_chemical_formula_structural   La5ThIr17Rh
_chemical_formula_sum   'La5 Th1 Ir17 Rh1'
_cell_volume   442.82827533
_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  0.33333300  0.66666700  0.54137911  1.0
  La  La1  1  0.66666700  0.33333300  0.03979453  1.0
  La  La2  1  0.66666700  0.33333300  0.46020547  1.0
  La  La3  1  0.33333300  0.66666700  0.95862089  1.0
  La  La4  1  0.33333300  0.66666700  0.75000000  1.0
  Th  Th5  1  0.66666700  0.33333300  0.25000000  1.0
  Ir  Ir6  1  0.16620922  0.33241844  0.12915046  1.0
  Ir  Ir7  1  0.83321677  0.66643354  0.62909146  1.0
  Ir  Ir8  1  0.66758156  0.83379078  0.12915046  1.0
  Ir  Ir9  1  0.16620922  0.83379078  0.12915046  1.0
  Ir  Ir10  1  0.83321677  0.16678323  0.62909146  1.0
  Ir  Ir11  1  0.33356646  0.16678323  0.62909146  1.0
  Ir  Ir12  1  0.83321677  0.66643354  0.87090854  1.0
  Ir  Ir13  1  0.83321677  0.16678323  0.87090854  1.0
  Ir  Ir14  1  0.33356646  0.16678323  0.87090854  1.0
  Ir  Ir15  1  0.66758156  0.83379078  0.37084954  1.0
  Ir  Ir16  1  0.16620922  0.83379078  0.37084954  1.0
  Ir  Ir17  1  0.16620922  0.33241844  0.37084954  1.0
  Ir  Ir18  1  0.00000000  0.00000000  0.25000000  1.0
  Ir  Ir19  1  0.00000000  0.00000000  0.75000000  1.0
  Ir  Ir20  1  0.33333300  0.66666700  0.25000000  1.0
  Ir  Ir21  1  0.00000000  0.00000000  0.99980808  1.0
  Ir  Ir22  1  0.00000000  0.00000000  0.50019192  1.0
  Rh  Rh23  1  0.66666700  0.33333300  0.75000000  1.0