# generated using pymatgen
data_DyZn4Pd
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.17257742
_cell_length_b   5.17257725
_cell_length_c   4.32031342
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000109
_symmetry_Int_Tables_number   1
_chemical_formula_structural   DyZn4Pd
_chemical_formula_sum   'Dy1 Zn4 Pd1'
_cell_volume   100.10594406
_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  0.00000000  0.00000000  0.00000000  1.0
  Zn  Zn1  1  0.00056652  0.50028376  0.50000000  1.0
  Zn  Zn2  1  0.66666700  0.33333300  0.00000000  1.0
  Zn  Zn3  1  0.49971624  0.99943348  0.50000000  1.0
  Zn  Zn4  1  0.49971624  0.50028376  0.50000000  1.0
  Pd  Pd5  1  0.33333300  0.66666700  0.00000000  1.0