# generated using pymatgen
data_La3ZnPt3Rh5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.41774925
_cell_length_b   5.41449444
_cell_length_c   17.44157669
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.01987536
_symmetry_Int_Tables_number   1
_chemical_formula_structural   La3ZnPt3Rh5
_chemical_formula_sum   'La6 Zn2 Pt6 Rh10'
_cell_volume   443.00249491
_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  0.33411916  0.66823832  0.54148751  1.0
  La  La1  1  0.66588084  0.33176168  0.04148751  1.0
  La  La2  1  0.66737182  0.33474265  0.45667376  1.0
  La  La3  1  0.33262818  0.66525735  0.95667376  1.0
  La  La4  1  0.33436196  0.66872492  0.75036695  1.0
  La  La5  1  0.66563804  0.33127508  0.25036695  1.0
  Zn  Zn6  1  0.99673434  0.99346868  0.25086025  1.0
  Zn  Zn7  1  0.00326566  0.00653132  0.75086025  1.0
  Pt  Pt8  1  0.16788126  0.33576152  0.12715118  1.0
  Pt  Pt9  1  0.83211874  0.66423848  0.62715118  1.0
  Pt  Pt10  1  0.33447795  0.66895790  0.25070224  1.0
  Pt  Pt11  1  0.66552205  0.33104210  0.75070224  1.0
  Pt  Pt12  1  0.99809508  0.99619015  0.99923697  1.0
  Pt  Pt13  1  0.00190492  0.00380985  0.49923697  1.0
  Rh  Rh14  1  0.66658696  0.83467248  0.12739622  1.0
  Rh  Rh15  1  0.16808652  0.83467248  0.12739622  1.0
  Rh  Rh16  1  0.83191348  0.16532752  0.62739622  1.0
  Rh  Rh17  1  0.33341304  0.16532752  0.62739622  1.0
  Rh  Rh18  1  0.83268170  0.66536339  0.87264887  1.0
  Rh  Rh19  1  0.83158138  0.16605107  0.87303892  1.0
  Rh  Rh20  1  0.33446770  0.16605107  0.87303892  1.0
  Rh  Rh21  1  0.66553230  0.83394893  0.37303892  1.0
  Rh  Rh22  1  0.16841862  0.83394893  0.37303892  1.0
  Rh  Rh23  1  0.16731830  0.33463661  0.37264887  1.0