# generated using pymatgen
data_La(Zn2Pd)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.60771009
_cell_length_b   7.60771009
_cell_length_c   4.22593936
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   La(Zn2Pd)2
_chemical_formula_sum   'La2 Zn8 Pd4'
_cell_volume   244.58576093
_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  0.50000000  0.50000000  0.50000000  1.0
  La  La1  1  0.00000000  0.00000000  0.00000000  1.0
  Zn  Zn2  1  0.35419442  0.09166846  0.50000000  1.0
  Zn  Zn3  1  0.64580558  0.90833154  0.50000000  1.0
  Zn  Zn4  1  0.85419442  0.40833154  0.00000000  1.0
  Zn  Zn5  1  0.14580558  0.59166846  0.00000000  1.0
  Zn  Zn6  1  0.09166846  0.35419442  0.50000000  1.0
  Zn  Zn7  1  0.90833154  0.64580558  0.50000000  1.0
  Zn  Zn8  1  0.40833154  0.85419442  0.00000000  1.0
  Zn  Zn9  1  0.59166846  0.14580558  0.00000000  1.0
  Pd  Pd10  1  0.77602730  0.22397270  0.50000000  1.0
  Pd  Pd11  1  0.22397270  0.77602730  0.50000000  1.0
  Pd  Pd12  1  0.27602730  0.27602730  0.00000000  1.0
  Pd  Pd13  1  0.72397270  0.72397270  0.00000000  1.0