# generated using pymatgen
data_AlZn2GaPd8
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.09621156
_cell_length_b   5.41515648
_cell_length_c   7.80381459
_cell_angle_alpha   89.64317731
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   AlZn2GaPd8
_chemical_formula_sum   'Al1 Zn2 Ga1 Pd8'
_cell_volume   173.09794423
_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  0.25000000  0.68721476  0.40190752  1.0
  Zn  Zn1  1  0.75000000  0.80967467  0.89582369  1.0
  Zn  Zn2  1  0.75000000  0.31057515  0.60387528  1.0
  Ga  Ga3  1  0.25000000  0.18357911  0.09728323  1.0
  Pd  Pd4  1  0.75000000  0.46512247  0.28482531  1.0
  Pd  Pd5  1  0.25000000  0.54533053  0.71999057  1.0
  Pd  Pd6  1  0.75000000  0.96262070  0.21750330  1.0
  Pd  Pd7  1  0.25000000  0.04490626  0.77849879  1.0
  Pd  Pd8  1  0.75000000  0.33240427  0.93504470  1.0
  Pd  Pd9  1  0.25000000  0.66344151  0.07340590  1.0
  Pd  Pd10  1  0.75000000  0.83071913  0.56469716  1.0
  Pd  Pd11  1  0.25000000  0.16440944  0.42714056  1.0