# generated using pymatgen
data_Dy3Zn(Ga4Pd)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.22680650
_cell_length_b   8.09330784
_cell_length_c   8.12057717
_cell_angle_alpha   70.76723513
_cell_angle_beta   74.91494624
_cell_angle_gamma   74.86290043
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Dy3Zn(Ga4Pd)2
_chemical_formula_sum   'Dy3 Zn1 Ga8 Pd2'
_cell_volume   248.52131359
_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  0.49930050  0.50036896  0.50102904  1.0
  Dy  Dy1  1  0.19946738  0.79700984  0.80405640  1.0
  Dy  Dy2  1  0.80227730  0.20147620  0.19397020  1.0
  Zn  Zn3  1  0.36142263  0.36067059  0.91648415  1.0
  Ga  Ga4  1  0.63685691  0.64551708  0.08076911  1.0
  Ga  Ga5  1  0.36075539  0.92101019  0.35747803  1.0
  Ga  Ga6  1  0.63842451  0.07940888  0.64374210  1.0
  Ga  Ga7  1  0.15823709  0.47634897  0.20717585  1.0
  Ga  Ga8  1  0.84599665  0.51698444  0.79102327  1.0
  Ga  Ga9  1  0.15623675  0.21187647  0.47565004  1.0
  Ga  Ga10  1  0.84333282  0.78724733  0.52608803  1.0
  Ga  Ga11  1  0.49592200  0.00715925  0.00099775  1.0
  Pd  Pd12  1  0.99848513  0.81327965  0.18975110  1.0
  Pd  Pd13  1  0.00328594  0.18164216  0.81178595  1.0