# generated using pymatgen
data_ZnAsPPd6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.69685154
_cell_length_b   6.69685079
_cell_length_c   3.40493384
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999885
_symmetry_Int_Tables_number   1
_chemical_formula_structural   ZnAsPPd6
_chemical_formula_sum   'Zn1 As1 P1 Pd6'
_cell_volume   132.24541025
_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
  P  P2  1  0.00000000  0.00000000  0.50000000  1.0
  Pd  Pd3  1  0.99507321  0.74516619  0.00000000  1.0
  Pd  Pd4  1  0.25483381  0.24990702  0.00000000  1.0
  Pd  Pd5  1  0.75009298  0.00492679  0.00000000  1.0
  Pd  Pd6  1  0.99712041  0.39510527  0.50000000  1.0
  Pd  Pd7  1  0.60489473  0.60201614  0.50000000  1.0
  Pd  Pd8  1  0.39798386  0.00287959  0.50000000  1.0