# generated using pymatgen
data_Dy4InSnPd4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.68244172
_cell_length_b   7.68244172
_cell_length_c   3.68875843
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Dy4InSnPd4
_chemical_formula_sum   'Dy4 In1 Sn1 Pd4'
_cell_volume   217.71019350
_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  0.32620047  0.82475480  0.50000000  1.0
  Dy  Dy1  1  0.82475480  0.67379953  0.50000000  1.0
  Dy  Dy2  1  0.17524520  0.32620047  0.50000000  1.0
  Dy  Dy3  1  0.67379953  0.17524520  0.50000000  1.0
  In  In4  1  0.50000000  0.50000000  0.00000000  1.0
  Sn  Sn5  1  0.00000000  0.00000000  0.00000000  1.0
  Pd  Pd6  1  0.37291085  0.12842755  0.00000000  1.0
  Pd  Pd7  1  0.87157245  0.37291085  0.00000000  1.0
  Pd  Pd8  1  0.12842755  0.62708915  0.00000000  1.0
  Pd  Pd9  1  0.62708915  0.87157245  0.00000000  1.0