# generated using pymatgen
data_Dy4InHgPd4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.72216952
_cell_length_b   7.72216952
_cell_length_c   3.63433159
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Dy4InHgPd4
_chemical_formula_sum   'Dy4 In1 Hg1 Pd4'
_cell_volume   216.72210540
_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  0.32387056  0.82528156  0.50000000  1.0
  Dy  Dy1  1  0.82528156  0.67612944  0.50000000  1.0
  Dy  Dy2  1  0.17471844  0.32387056  0.50000000  1.0
  Dy  Dy3  1  0.67612944  0.17471844  0.50000000  1.0
  In  In4  1  0.50000000  0.50000000  0.00000000  1.0
  Hg  Hg5  1  0.00000000  0.00000000  0.00000000  1.0
  Pd  Pd6  1  0.37604722  0.12949909  0.00000000  1.0
  Pd  Pd7  1  0.87050091  0.37604722  0.00000000  1.0
  Pd  Pd8  1  0.12949909  0.62395278  0.00000000  1.0
  Pd  Pd9  1  0.62395278  0.87050091  0.00000000  1.0