# generated using pymatgen
data_AsPd2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.40125164
_cell_length_b   6.56825071
_cell_length_c   8.60668133
_cell_angle_alpha   90.00000000
_cell_angle_beta   101.39627134
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   AsPd2
_chemical_formula_sum   'As4 Pd8'
_cell_volume   188.48471544
_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  0.20053440  0.23129032  0.40106980  1.0
  As  As1  1  0.79946560  0.73129032  0.59893020  1.0
  As  As2  1  0.55859241  0.69823094  0.11718282  1.0
  As  As3  1  0.44140759  0.19823094  0.88281718  1.0
  Pd  Pd4  1  0.67751754  0.96275740  0.35503507  1.0
  Pd  Pd5  1  0.32248246  0.46275740  0.64496493  1.0
  Pd  Pd6  1  0.41659887  0.82565902  0.83319575  1.0
  Pd  Pd7  1  0.58340113  0.32565902  0.16680425  1.0
  Pd  Pd8  1  0.16663725  0.61246916  0.33327550  1.0
  Pd  Pd9  1  0.83336275  0.11246916  0.66672450  1.0
  Pd  Pd10  1  0.95930479  0.48389518  0.91860859  1.0
  Pd  Pd11  1  0.04069521  0.98389518  0.08139241  1.0