# generated using pymatgen
data_La2Zn8Pt3Rh
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.61949746
_cell_length_b   7.61949746
_cell_length_c   4.21173485
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   89.59836170
_symmetry_Int_Tables_number   1
_chemical_formula_structural   La2Zn8Pt3Rh
_chemical_formula_sum   'La2 Zn8 Pt3 Rh1'
_cell_volume   244.51359428
_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  0.50314679  0.49685321  0.50000000  1.0
  La  La1  1  0.99737054  0.00262946  0.00000000  1.0
  Zn  Zn2  1  0.35742737  0.09277627  0.50000000  1.0
  Zn  Zn3  1  0.65325369  0.91075682  0.50000000  1.0
  Zn  Zn4  1  0.85284570  0.40555727  0.00000000  1.0
  Zn  Zn5  1  0.14839699  0.59399614  0.00000000  1.0
  Zn  Zn6  1  0.08924318  0.34674631  0.50000000  1.0
  Zn  Zn7  1  0.90722373  0.64257263  0.50000000  1.0
  Zn  Zn8  1  0.40600386  0.85160301  0.00000000  1.0
  Zn  Zn9  1  0.59444273  0.14715430  0.00000000  1.0
  Pt  Pt10  1  0.21814713  0.78185287  0.50000000  1.0
  Pt  Pt11  1  0.27998786  0.28064802  0.00000000  1.0
  Pt  Pt12  1  0.71935198  0.72001214  0.00000000  1.0
  Rh  Rh13  1  0.77315644  0.22684356  0.50000000  1.0