# generated using pymatgen
data_Dy3Ga9Pd2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.30992100
_cell_length_b   8.18792675
_cell_length_c   8.18792675
_cell_angle_alpha   70.90392839
_cell_angle_beta   74.74071826
_cell_angle_gamma   74.74071826
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Dy3Ga9Pd2
_chemical_formula_sum   'Dy3 Ga9 Pd2'
_cell_volume   258.40234101
_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  0.19917800  0.80082200  0.80082200  1.0
  Dy  Dy2  1  0.80082200  0.19917800  0.19917800  1.0
  Ga  Ga3  1  0.36157200  0.35596100  0.92089500  1.0
  Ga  Ga4  1  0.63842800  0.64403900  0.07910500  1.0
  Ga  Ga5  1  0.36157200  0.92089500  0.35596100  1.0
  Ga  Ga6  1  0.63842800  0.07910500  0.64403900  1.0
  Ga  Ga7  1  0.15579200  0.47774000  0.21067500  1.0
  Ga  Ga8  1  0.84420800  0.52226000  0.78932500  1.0
  Ga  Ga9  1  0.15579200  0.21067500  0.47774000  1.0
  Ga  Ga10  1  0.84420800  0.78932500  0.52226000  1.0
  Ga  Ga11  1  0.50000000  0.00000000  0.00000000  1.0
  Pd  Pd12  1  0.00000000  0.81668100  0.18331900  1.0
  Pd  Pd13  1  0.00000000  0.18331900  0.81668100  1.0