# generated using pymatgen
data_DySbPd
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.56584167
_cell_length_b   4.56584242
_cell_length_c   7.42905538
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999452
_symmetry_Int_Tables_number   1
_chemical_formula_structural   DySbPd
_chemical_formula_sum   'Dy2 Sb2 Pd2'
_cell_volume   134.12385181
_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  0.00000000  0.00000000  0.49509198  1.0
  Dy  Dy1  1  0.00000000  0.00000000  0.99509198  1.0
  Sb  Sb2  1  0.33333300  0.66666700  0.72208414  1.0
  Sb  Sb3  1  0.66666700  0.33333300  0.22208414  1.0
  Pd  Pd4  1  0.66666700  0.33333300  0.83184488  1.0
  Pd  Pd5  1  0.33333300  0.66666700  0.33184488  1.0