# generated using pymatgen
data_Dy3Zn2Ga7Pd2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.24442525
_cell_length_b   8.06872446
_cell_length_c   8.10941381
_cell_angle_alpha   70.28440428
_cell_angle_beta   74.82921125
_cell_angle_gamma   74.75084476
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Dy3Zn2Ga7Pd2
_chemical_formula_sum   'Dy3 Zn2 Ga7 Pd2'
_cell_volume   247.62179732
_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  0.50000000  0.50000000  0.50000000  1.0
  Dy  Dy1  1  0.20203797  0.79209057  0.80383348  1.0
  Dy  Dy2  1  0.79796203  0.20790943  0.19616652  1.0
  Zn  Zn3  1  0.36221628  0.35938187  0.91618557  1.0
  Zn  Zn4  1  0.63778372  0.64061813  0.08381443  1.0
  Ga  Ga5  1  0.36011024  0.92179740  0.35798312  1.0
  Ga  Ga6  1  0.63988976  0.07820260  0.64201688  1.0
  Ga  Ga7  1  0.15479806  0.48491329  0.20549059  1.0
  Ga  Ga8  1  0.84520194  0.51508671  0.79450941  1.0
  Ga  Ga9  1  0.15511514  0.21338475  0.47638497  1.0
  Ga  Ga10  1  0.84488486  0.78661525  0.52361503  1.0
  Ga  Ga11  1  0.50000000  0.00000000  0.00000000  1.0
  Pd  Pd12  1  0.99618689  0.82543939  0.18218783  1.0
  Pd  Pd13  1  0.00381311  0.17456061  0.81781217  1.0