# generated using pymatgen
data_Al(AsPd3)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.64147063
_cell_length_b   6.64068533
_cell_length_c   3.58170425
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00392637
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Al(AsPd3)2
_chemical_formula_sum   'Al1 As2 Pd6'
_cell_volume   136.79818273
_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
  Al  Al0  1  0.99990191  0.99999900  0.49999900  1.0
  As  As1  1  0.33356816  0.66682046  0.00000000  1.0
  As  As2  1  0.66674770  0.33318054  0.00000000  1.0
  Pd  Pd3  1  0.61072976  0.99999900  0.49999900  1.0
  Pd  Pd4  1  0.99988773  0.61072863  0.49999900  1.0
  Pd  Pd5  1  0.38915910  0.38927237  0.49999900  1.0
  Pd  Pd6  1  0.26338222  0.99999900  0.00000000  1.0
  Pd  Pd7  1  0.99995496  0.26338950  0.00000000  1.0
  Pd  Pd8  1  0.73656547  0.73661150  0.00000000  1.0