# generated using pymatgen
data_Dy2Ga2IrPd
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.38087572
_cell_length_b   6.78506097
_cell_length_c   7.69304696
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Dy2Ga2IrPd
_chemical_formula_sum   'Dy4 Ga4 Ir2 Pd2'
_cell_volume   228.67204281
_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  0.01738585  0.68909373  1.0
  Dy  Dy1  1  0.75000000  0.53213580  0.81148358  1.0
  Dy  Dy2  1  0.25000000  0.96786420  0.31148358  1.0
  Dy  Dy3  1  0.25000000  0.48261415  0.18909373  1.0
  Ga  Ga4  1  0.25000000  0.84087834  0.93181184  1.0
  Ga  Ga5  1  0.25000000  0.34905563  0.56577170  1.0
  Ga  Ga6  1  0.75000000  0.15094437  0.06577170  1.0
  Ga  Ga7  1  0.75000000  0.65912166  0.43181184  1.0
  Ir  Ir8  1  0.75000000  0.77003784  0.11335578  1.0
  Ir  Ir9  1  0.25000000  0.72996216  0.61335578  1.0
  Pd  Pd10  1  0.25000000  0.22865330  0.88848337  1.0
  Pd  Pd11  1  0.75000000  0.27134670  0.38848337  1.0