# generated using pymatgen
data_DyZn2CdNi2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.15721602
_cell_length_b   5.04831452
_cell_length_c   5.04831377
_cell_angle_alpha   60.51083576
_cell_angle_beta   59.28379994
_cell_angle_gamma   59.28380126
_symmetry_Int_Tables_number   1
_chemical_formula_structural   DyZn2CdNi2
_chemical_formula_sum   'Dy1 Zn2 Cd1 Ni2'
_cell_volume   92.26069909
_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  0.24272451  0.25727549  0.25727549  1.0
  Zn  Zn1  1  0.62781857  0.62286845  0.12149441  1.0
  Zn  Zn2  1  0.62781857  0.12149441  0.62286845  1.0
  Cd  Cd3  1  0.00084544  0.99915456  0.99915456  1.0
  Ni  Ni4  1  0.12381985  0.62460355  0.62460355  1.0
  Ni  Ni5  1  0.62697406  0.62460355  0.62460355  1.0