# generated using pymatgen
data_La2Zn3H3Pd14
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.91677787
_cell_length_b   6.91677701
_cell_length_c   6.91677722
_cell_angle_alpha   83.34059586
_cell_angle_beta   83.34059721
_cell_angle_gamma   83.34060702
_symmetry_Int_Tables_number   1
_chemical_formula_structural   La2Zn3H3Pd14
_chemical_formula_sum   'La2 Zn3 H3 Pd14'
_cell_volume   324.69350192
_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  0.66011626  0.66011626  0.66011626  1.0
  La  La1  1  0.33988374  0.33988374  0.33988374  1.0
  Zn  Zn2  1  0.00000000  0.00000000  0.50000000  1.0
  Zn  Zn3  1  0.50000000  0.00000000  0.00000000  1.0
  Zn  Zn4  1  0.00000000  0.50000000  0.00000000  1.0
  H  H5  1  0.50000000  0.50000000  0.00000000  1.0
  H  H6  1  0.00000000  0.50000000  0.50000000  1.0
  H  H7  1  0.50000000  0.00000000  0.50000000  1.0
  Pd  Pd8  1  0.70772175  0.29227825  0.00000000  1.0
  Pd  Pd9  1  0.00000000  0.70772175  0.29227825  1.0
  Pd  Pd10  1  0.29227825  1.00000000  0.70772175  1.0
  Pd  Pd11  1  1.00000000  0.29227825  0.70772175  1.0
  Pd  Pd12  1  0.70772175  0.00000000  0.29227825  1.0
  Pd  Pd13  1  0.29227825  0.70772175  1.00000000  1.0
  Pd  Pd14  1  0.34717404  0.34717404  0.85864972  1.0
  Pd  Pd15  1  0.85864972  0.34717404  0.34717404  1.0
  Pd  Pd16  1  0.34717404  0.85864972  0.34717404  1.0
  Pd  Pd17  1  0.65282596  0.65282596  0.14135028  1.0
  Pd  Pd18  1  0.14135028  0.65282596  0.65282596  1.0
  Pd  Pd19  1  0.65282596  0.14135028  0.65282596  1.0
  Pd  Pd20  1  0.89796875  0.89796875  0.89796875  1.0
  Pd  Pd21  1  0.10203125  0.10203125  0.10203125  1.0