# generated using pymatgen
data_Y2AlZnPd2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.36740238
_cell_length_b   6.84670094
_cell_length_c   7.86549191
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Y2AlZnPd2
_chemical_formula_sum   'Y4 Al2 Zn2 Pd4'
_cell_volume   235.19628261
_cell_formula_units_Z   2
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
  Y  Y0  1  0.25000000  0.03583995  0.31712971  1.0
  Y  Y1  1  0.25000000  0.53583995  0.18287029  1.0
  Y  Y2  1  0.75000000  0.96905963  0.68803569  1.0
  Y  Y3  1  0.75000000  0.46905963  0.81196431  1.0
  Al  Al4  1  0.25000000  0.64046727  0.56098121  1.0
  Al  Al5  1  0.25000000  0.14046727  0.93901879  1.0
  Zn  Zn6  1  0.75000000  0.35229429  0.43388153  1.0
  Zn  Zn7  1  0.75000000  0.85229429  0.06611847  1.0
  Pd  Pd8  1  0.25000000  0.26788023  0.62305181  1.0
  Pd  Pd9  1  0.25000000  0.76788023  0.87694819  1.0
  Pd  Pd10  1  0.75000000  0.73445763  0.39153341  1.0
  Pd  Pd11  1  0.75000000  0.23445763  0.10846659  1.0