# generated using pymatgen
data_Dy9MgCd3Ni
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.51897594
_cell_length_b   9.51897647
_cell_length_c   9.53444901
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999817
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Dy9MgCd3Ni
_chemical_formula_sum   'Dy18 Mg2 Cd6 Ni2'
_cell_volume   748.18108141
_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  0.54404335  0.45595665  0.25000000  1.0
  Dy  Dy1  1  0.54404335  0.08808570  0.25000000  1.0
  Dy  Dy2  1  0.91191430  0.45595665  0.25000000  1.0
  Dy  Dy3  1  0.45595665  0.54404335  0.75000000  1.0
  Dy  Dy4  1  0.45595665  0.91191430  0.75000000  1.0
  Dy  Dy5  1  0.08808570  0.54404335  0.75000000  1.0
  Dy  Dy6  1  0.20819105  0.79180895  0.43727955  1.0
  Dy  Dy7  1  0.20819105  0.41638210  0.43727955  1.0
  Dy  Dy8  1  0.58361790  0.79180895  0.43727955  1.0
  Dy  Dy9  1  0.79180895  0.20819105  0.56272045  1.0
  Dy  Dy10  1  0.79180895  0.58361790  0.56272045  1.0
  Dy  Dy11  1  0.41638210  0.20819105  0.56272045  1.0
  Dy  Dy12  1  0.79180895  0.20819105  0.93727955  1.0
  Dy  Dy13  1  0.79180895  0.58361790  0.93727955  1.0
  Dy  Dy14  1  0.41638210  0.20819105  0.93727955  1.0
  Dy  Dy15  1  0.20819105  0.79180895  0.06272045  1.0
  Dy  Dy16  1  0.20819105  0.41638210  0.06272045  1.0
  Dy  Dy17  1  0.58361790  0.79180895  0.06272045  1.0
  Mg  Mg18  1  0.00000000  0.00000000  0.50000000  1.0
  Mg  Mg19  1  0.00000000  0.00000000  0.00000000  1.0
  Cd  Cd20  1  0.88948185  0.11051815  0.25000000  1.0
  Cd  Cd21  1  0.88948185  0.77896369  0.25000000  1.0
  Cd  Cd22  1  0.22103631  0.11051815  0.25000000  1.0
  Cd  Cd23  1  0.11051815  0.88948185  0.75000000  1.0
  Cd  Cd24  1  0.11051815  0.22103631  0.75000000  1.0
  Cd  Cd25  1  0.77896369  0.88948185  0.75000000  1.0
  Ni  Ni26  1  0.33333300  0.66666700  0.25000000  1.0
  Ni  Ni27  1  0.66666700  0.33333300  0.75000000  1.0