# generated using pymatgen
data_La4Zn4Ir3Rh
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.06035710
_cell_length_b   7.39289233
_cell_length_c   16.56898813
_cell_angle_alpha   90.04761760
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   La4Zn4Ir3Rh
_chemical_formula_sum   'La8 Zn8 Ir6 Rh2'
_cell_volume   497.36411590
_cell_formula_units_Z   2
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  0.25000000  0.17066006  0.93949641  1.0
  La  La1  1  0.25000000  0.66998974  0.56031298  1.0
  La  La2  1  0.75000000  0.33001026  0.43968702  1.0
  La  La3  1  0.75000000  0.95446868  0.28259235  1.0
  La  La4  1  0.75000000  0.82933994  0.06050359  1.0
  La  La5  1  0.75000000  0.45438903  0.21720601  1.0
  La  La6  1  0.25000000  0.04553132  0.71740765  1.0
  La  La7  1  0.25000000  0.54561097  0.78279399  1.0
  Zn  Zn8  1  0.75000000  0.00205439  0.55888640  1.0
  Zn  Zn9  1  0.25000000  0.62917010  0.35187051  1.0
  Zn  Zn10  1  0.75000000  0.37082990  0.64812949  1.0
  Zn  Zn11  1  0.25000000  0.49706300  0.05897677  1.0
  Zn  Zn12  1  0.75000000  0.50293700  0.94102323  1.0
  Zn  Zn13  1  0.25000000  0.99794561  0.44111360  1.0
  Zn  Zn14  1  0.25000000  0.12953421  0.14865156  1.0
  Zn  Zn15  1  0.75000000  0.87046579  0.85134844  1.0
  Ir  Ir16  1  0.75000000  0.76249870  0.43368863  1.0
  Ir  Ir17  1  0.25000000  0.24746550  0.31374005  1.0
  Ir  Ir18  1  0.75000000  0.25436294  0.81729370  1.0
  Ir  Ir19  1  0.75000000  0.75253450  0.68625995  1.0
  Ir  Ir20  1  0.25000000  0.23750130  0.56631137  1.0
  Ir  Ir21  1  0.25000000  0.74563706  0.18270630  1.0
  Rh  Rh22  1  0.75000000  0.26193227  0.06579652  1.0
  Rh  Rh23  1  0.25000000  0.73806773  0.93420348  1.0