# generated using pymatgen
data_Li4ZnAsPd6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.24843774
_cell_length_b   4.24843922
_cell_length_c   10.35066153
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00001127
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li4ZnAsPd6
_chemical_formula_sum   'Li4 Zn1 As1 Pd6'
_cell_volume   161.79211667
_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
  Li  Li0  1  0.00000000  0.00000000  0.49296403  1.0
  Li  Li1  1  0.33333300  0.66666700  0.16677378  1.0
  Li  Li2  1  0.66666700  0.33333300  0.83945203  1.0
  Li  Li3  1  0.00000000  0.00000000  0.99993342  1.0
  Zn  Zn4  1  0.66666700  0.33333300  0.33144405  1.0
  As  As5  1  0.33333300  0.66666700  0.67191354  1.0
  Pd  Pd6  1  0.33333300  0.66666700  0.42067489  1.0
  Pd  Pd7  1  0.66666700  0.33333300  0.08442736  1.0
  Pd  Pd8  1  0.00000000  0.00000000  0.74428854  1.0
  Pd  Pd9  1  0.00000000  0.00000000  0.24835186  1.0
  Pd  Pd10  1  0.33333300  0.66666700  0.91514421  1.0
  Pd  Pd11  1  0.66666700  0.33333300  0.58463327  1.0