# generated using pymatgen
data_La6Ir13Rh5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.35951923
_cell_length_b   5.35951835
_cell_length_c   17.74229231
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999939
_symmetry_Int_Tables_number   1
_chemical_formula_structural   La6Ir13Rh5
_chemical_formula_sum   'La6 Ir13 Rh5'
_cell_volume   441.35897344
_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  0.54143454  1.0
  La  La1  1  0.66666700  0.33333300  0.04129459  1.0
  La  La2  1  0.66666700  0.33333300  0.45856546  1.0
  La  La3  1  0.33333300  0.66666700  0.95870541  1.0
  La  La4  1  0.33333300  0.66666700  0.75005472  1.0
  La  La5  1  0.66666700  0.33333300  0.24994528  1.0
  Ir  Ir6  1  0.16656564  0.33313128  0.12878310  1.0
  Ir  Ir7  1  0.83317897  0.66635694  0.62907766  1.0
  Ir  Ir8  1  0.66686872  0.83343436  0.12878310  1.0
  Ir  Ir9  1  0.16656564  0.83343436  0.12878310  1.0
  Ir  Ir10  1  0.83317897  0.16682103  0.62907766  1.0
  Ir  Ir11  1  0.33364306  0.16682103  0.62907766  1.0
  Ir  Ir12  1  0.83343436  0.66686872  0.87121690  1.0
  Ir  Ir13  1  0.83343436  0.16656564  0.87121690  1.0
  Ir  Ir14  1  0.33313128  0.16656564  0.87121690  1.0
  Ir  Ir15  1  0.66635694  0.83317897  0.37092234  1.0
  Ir  Ir16  1  0.16682103  0.83317897  0.37092234  1.0
  Ir  Ir17  1  0.16682103  0.33364306  0.37092234  1.0
  Ir  Ir18  1  0.00000000  0.00000000  0.00000000  1.0
  Rh  Rh19  1  0.00000000  0.00000000  0.24995768  1.0
  Rh  Rh20  1  0.00000000  0.00000000  0.75004232  1.0
  Rh  Rh21  1  0.33333300  0.66666700  0.24985660  1.0
  Rh  Rh22  1  0.66666700  0.33333300  0.75014340  1.0
  Rh  Rh23  1  0.00000000  0.00000000  0.50000000  1.0