# generated using pymatgen
data_Nd4Y7Cd9Ni4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   13.21551175
_cell_length_b   13.21551140
_cell_length_c   3.57704173
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   112.73047526
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Nd4Y7Cd9Ni4
_chemical_formula_sum   'Nd4 Y7 Cd9 Ni4'
_cell_volume   576.20838104
_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
  Nd  Nd0  1  0.83633612  0.16366388  0.00000000  1.0
  Nd  Nd1  1  0.16366388  0.83633612  0.00000000  1.0
  Nd  Nd2  1  0.31028219  0.31028219  0.00000000  1.0
  Nd  Nd3  1  0.68971781  0.68971781  0.00000000  1.0
  Y  Y4  1  0.08078097  0.41619580  0.00000000  1.0
  Y  Y5  1  0.91921903  0.58380420  0.00000000  1.0
  Y  Y6  1  0.41619580  0.08078097  0.00000000  1.0
  Y  Y7  1  0.58380420  0.91921903  0.00000000  1.0
  Y  Y8  1  0.62694433  0.37305567  0.00000000  1.0
  Y  Y9  1  0.37305567  0.62694433  0.00000000  1.0
  Y  Y10  1  0.00000000  0.00000000  0.00000000  1.0
  Cd  Cd11  1  0.83782259  0.37105922  0.50000000  1.0
  Cd  Cd12  1  0.16217741  0.62894078  0.50000000  1.0
  Cd  Cd13  1  0.37105922  0.83782259  0.50000000  1.0
  Cd  Cd14  1  0.62894078  0.16217741  0.50000000  1.0
  Cd  Cd15  1  0.07719364  0.21729955  0.50000000  1.0
  Cd  Cd16  1  0.92280636  0.78270045  0.50000000  1.0
  Cd  Cd17  1  0.21729955  0.07719364  0.50000000  1.0
  Cd  Cd18  1  0.78270045  0.92280636  0.50000000  1.0
  Cd  Cd19  1  0.50000000  0.50000000  0.50000000  1.0
  Ni  Ni20  1  0.24937441  0.45137379  0.50000000  1.0
  Ni  Ni21  1  0.75062559  0.54862621  0.50000000  1.0
  Ni  Ni22  1  0.45137379  0.24937441  0.50000000  1.0
  Ni  Ni23  1  0.54862621  0.75062559  0.50000000  1.0