# generated using pymatgen
data_Dy2Ga4PdAu
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.53656687
_cell_length_b   5.53656680
_cell_length_c   6.56494106
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   132.62315946
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Dy2Ga4PdAu
_chemical_formula_sum   'Dy2 Ga4 Pd1 Au1'
_cell_volume   148.07629386
_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  0.59128809  0.40871191  0.25000000  1.0
  Dy  Dy1  1  0.41105097  0.58894903  0.75000000  1.0
  Ga  Ga2  1  0.87572557  0.12427443  0.45246670  1.0
  Ga  Ga3  1  0.12328195  0.87671805  0.55633099  1.0
  Ga  Ga4  1  0.87572557  0.12427443  0.04753330  1.0
  Ga  Ga5  1  0.12328195  0.87671805  0.94366901  1.0
  Pd  Pd6  1  0.70095826  0.29904174  0.75000000  1.0
  Au  Au7  1  0.29868564  0.70131436  0.25000000  1.0