# generated using pymatgen
data_AsPd4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.48910762
_cell_length_b   8.48910762
_cell_length_c   8.48910762
_cell_angle_alpha   158.97469760
_cell_angle_beta   158.97469760
_cell_angle_gamma   29.90604477
_symmetry_Int_Tables_number   1
_chemical_formula_structural   AsPd4
_chemical_formula_sum   'As1 Pd4'
_cell_volume   78.70193182
_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
  As  As0  1  0.00000000  0.00000000  0.00000000  1.0
  Pd  Pd1  1  0.40927400  0.40927400  0.00000000  1.0
  Pd  Pd2  1  0.80052700  0.80052700  0.00000000  1.0
  Pd  Pd3  1  0.19947300  0.19947300  0.00000000  1.0
  Pd  Pd4  1  0.59072600  0.59072600  0.00000000  1.0