# generated using pymatgen
data_DyHoCdNi2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.35357676
_cell_length_b   7.35357664
_cell_length_c   3.57082780
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   149.03991696
_symmetry_Int_Tables_number   1
_chemical_formula_structural   DyHoCdNi2
_chemical_formula_sum   'Dy1 Ho1 Cd1 Ni2'
_cell_volume   99.33482817
_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  0.36093555  0.63906445  0.50000000  1.0
  Ho  Ho1  1  0.63936094  0.36063906  0.50000000  1.0
  Cd  Cd2  1  0.00050683  0.99949317  0.00000000  1.0
  Ni  Ni3  1  0.79911922  0.20088078  0.00000000  1.0
  Ni  Ni4  1  0.20007746  0.79992254  0.00000000  1.0