# generated using pymatgen
data_AlCuPd4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.32854397
_cell_length_b   4.11452223
_cell_length_c   7.72257968
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   AlCuPd4
_chemical_formula_sum   'Al2 Cu2 Pd8'
_cell_volume   169.31302333
_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
  Al  Al0  1  0.82015259  0.25000000  0.39997370  1.0
  Al  Al1  1  0.67984641  0.74999800  0.89997370  1.0
  Cu  Cu2  1  0.31699508  0.25000000  0.10024413  1.0
  Cu  Cu3  1  0.18300592  0.74999800  0.60024413  1.0
  Pd  Pd4  1  0.95690257  0.25000000  0.72168316  1.0
  Pd  Pd5  1  0.54309743  0.74999800  0.22168216  1.0
  Pd  Pd6  1  0.45628727  0.25000000  0.77826529  1.0
  Pd  Pd7  1  0.04371073  0.74999800  0.27826729  1.0
  Pd  Pd8  1  0.82700279  0.25000000  0.06825544  1.0
  Pd  Pd9  1  0.67299621  0.74999800  0.56825544  1.0
  Pd  Pd10  1  0.33548712  0.25000000  0.43158028  1.0
  Pd  Pd11  1  0.16451388  0.74999800  0.93158028  1.0