# generated using pymatgen
data_DyGaPd2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.57862834
_cell_length_b   7.08981695
_cell_length_c   7.32079882
_cell_angle_alpha   90.00000000
_cell_angle_beta   89.99998128
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   DyGaPd2
_chemical_formula_sum   'Dy4 Ga4 Pd8'
_cell_volume   289.54823604
_cell_formula_units_Z   4
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  0.35547466  0.75000000  0.02996974  1.0
  Dy  Dy1  1  0.14452634  0.75000000  0.52996974  1.0
  Dy  Dy2  1  0.64452534  0.25000000  0.97003026  1.0
  Dy  Dy3  1  0.85547366  0.25000000  0.47003026  1.0
  Ga  Ga4  1  0.64321981  0.75000000  0.38398162  1.0
  Ga  Ga5  1  0.85678019  0.75000000  0.88398162  1.0
  Ga  Ga6  1  0.35678019  0.25000000  0.61601838  1.0
  Ga  Ga7  1  0.14321981  0.25000000  0.11601838  1.0
  Pd  Pd8  1  0.91182402  0.55158591  0.18338776  1.0
  Pd  Pd9  1  0.58817598  0.94841409  0.68338776  1.0
  Pd  Pd10  1  0.08817598  0.05158591  0.81661224  1.0
  Pd  Pd11  1  0.41182402  0.44841409  0.31661224  1.0
  Pd  Pd12  1  0.08817598  0.44841409  0.81661224  1.0
  Pd  Pd13  1  0.41182402  0.05158591  0.31661224  1.0
  Pd  Pd14  1  0.91182402  0.94841409  0.18338776  1.0
  Pd  Pd15  1  0.58817598  0.55158591  0.68338776  1.0