# generated using pymatgen
data_Dy2Ga2PdRu
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.32141611
_cell_length_b   6.83604897
_cell_length_c   7.72592105
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Dy2Ga2PdRu
_chemical_formula_sum   'Dy4 Ga4 Pd2 Ru2'
_cell_volume   228.23461801
_cell_formula_units_Z   2
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  0.75000000  0.01651537  0.69112944  1.0
  Dy  Dy1  1  0.75000000  0.52751556  0.80827834  1.0
  Dy  Dy2  1  0.25000000  0.97248444  0.30827834  1.0
  Dy  Dy3  1  0.25000000  0.48348463  0.19112944  1.0
  Ga  Ga4  1  0.25000000  0.82921062  0.92963089  1.0
  Ga  Ga5  1  0.25000000  0.34284704  0.57066323  1.0
  Ga  Ga6  1  0.75000000  0.15715296  0.07066323  1.0
  Ga  Ga7  1  0.75000000  0.67078938  0.42963089  1.0
  Pd  Pd8  1  0.25000000  0.22003353  0.89286580  1.0
  Pd  Pd9  1  0.75000000  0.27996647  0.39286580  1.0
  Ru  Ru10  1  0.75000000  0.76912088  0.10743329  1.0
  Ru  Ru11  1  0.25000000  0.73087912  0.60743329  1.0