# generated using pymatgen
data_DyZn2Cu2Pd
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.02041307
_cell_length_b   5.02041313
_cell_length_c   5.05599109
_cell_angle_alpha   59.76530339
_cell_angle_beta   59.76530298
_cell_angle_gamma   60.23784168
_symmetry_Int_Tables_number   1
_chemical_formula_structural   DyZn2Cu2Pd
_chemical_formula_sum   'Dy1 Zn2 Cu2 Pd1'
_cell_volume   89.94755807
_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  0.24682688  0.24682688  0.25317312  1.0
  Zn  Zn1  1  0.62875808  0.62875808  0.62579017  1.0
  Zn  Zn2  1  0.62875808  0.62875808  0.11669366  1.0
  Cu  Cu3  1  0.62538369  0.12448862  0.62506385  1.0
  Cu  Cu4  1  0.12448862  0.62538369  0.62506385  1.0
  Pd  Pd5  1  0.99578464  0.99578464  0.00421536  1.0