# generated using pymatgen
data_Zn(AsPd3)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.71215127
_cell_length_b   6.71215056
_cell_length_c   3.50762694
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000349
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Zn(AsPd3)2
_chemical_formula_sum   'Zn1 As2 Pd6'
_cell_volume   136.85713345
_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
  Zn  Zn0  1  0.33333300  0.66666700  0.00000000  1.0
  As  As1  1  0.66666700  0.33333300  0.00000000  1.0
  As  As2  1  0.00000000  0.00000000  0.50000000  1.0
  Pd  Pd3  1  0.99196336  0.73093492  0.00000000  1.0
  Pd  Pd4  1  0.26906508  0.26102844  0.00000000  1.0
  Pd  Pd5  1  0.73897156  0.00803664  0.00000000  1.0
  Pd  Pd6  1  0.00095248  0.39661065  0.50000000  1.0
  Pd  Pd7  1  0.60338935  0.60434283  0.50000000  1.0
  Pd  Pd8  1  0.39565717  0.99904752  0.50000000  1.0