# generated using pymatgen
data_AlPd5I2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.07830993
_cell_length_b   4.07831037
_cell_length_c   10.53546241
_cell_angle_alpha   101.16011680
_cell_angle_beta   101.16011891
_cell_angle_gamma   90.00000777
_symmetry_Int_Tables_number   1
_chemical_formula_structural   AlPd5I2
_chemical_formula_sum   'Al1 Pd5 I2'
_cell_volume   168.53989651
_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  0.50000000  0.50000000  0.00000000  1.0
  Pd  Pd1  1  0.08524822  0.58524822  0.17049444  1.0
  Pd  Pd2  1  0.58524822  0.08524822  0.17049444  1.0
  Pd  Pd3  1  0.41475178  0.91475178  0.82950556  1.0
  Pd  Pd4  1  0.91475178  0.41475178  0.82950556  1.0
  Pd  Pd5  1  -0.00000000  0.00000000  0.00000000  1.0
  I  I6  1  0.17734735  0.17734735  0.35469470  1.0
  I  I7  1  0.82265265  0.82265265  0.64530530  1.0