# generated using pymatgen
data_As2Pd
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.02777512
_cell_length_b   6.02777512
_cell_length_c   6.02777512
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   As2Pd
_chemical_formula_sum   'As8 Pd4'
_cell_volume   219.01362062
_cell_formula_units_Z   4
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
  As  As0  1  0.38415327  0.11584673  0.88415327  1.0
  As  As1  1  0.11584673  0.88415327  0.38415327  1.0
  As  As2  1  0.88415327  0.38415327  0.11584673  1.0
  As  As3  1  0.61584673  0.61584673  0.61584673  1.0
  As  As4  1  0.38415327  0.38415327  0.38415327  1.0
  As  As5  1  0.11584673  0.61584673  0.88415327  1.0
  As  As6  1  0.88415327  0.11584673  0.61584673  1.0
  As  As7  1  0.61584673  0.88415327  0.11584673  1.0
  Pd  Pd8  1  -0.00000000  0.50000000  0.50000000  1.0
  Pd  Pd9  1  0.50000000  0.50000000  0.00000000  1.0
  Pd  Pd10  1  0.50000000  0.00000000  0.50000000  1.0
  Pd  Pd11  1  -0.00000000  0.00000000  0.00000000  1.0