# generated using pymatgen
data_Dy4Al3ZnPd4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.42054107
_cell_length_b   6.79053617
_cell_length_c   7.78895981
_cell_angle_alpha   90.12668061
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Dy4Al3ZnPd4
_chemical_formula_sum   'Dy4 Al3 Zn1 Pd4'
_cell_volume   233.80720933
_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
  Dy  Dy0  1  0.25000000  0.03226283  0.31283948  1.0
  Dy  Dy1  1  0.25000000  0.53158648  0.18119007  1.0
  Dy  Dy2  1  0.75000000  0.96796302  0.68379158  1.0
  Dy  Dy3  1  0.75000000  0.46220972  0.82088087  1.0
  Al  Al4  1  0.25000000  0.64357735  0.56192588  1.0
  Al  Al5  1  0.75000000  0.85700497  0.06148382  1.0
  Al  Al6  1  0.75000000  0.36102384  0.44048792  1.0
  Zn  Zn7  1  0.25000000  0.14633893  0.93649457  1.0
  Pd  Pd8  1  0.25000000  0.26975300  0.61126279  1.0
  Pd  Pd9  1  0.25000000  0.76306285  0.88265238  1.0
  Pd  Pd10  1  0.75000000  0.73310288  0.38181401  1.0
  Pd  Pd11  1  0.75000000  0.23211614  0.12517563  1.0