# generated using pymatgen
data_Nd6Cd23Si
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.98009874
_cell_length_b   9.98009855
_cell_length_c   9.98009945
_cell_angle_alpha   60.00000023
_cell_angle_beta   60.00000086
_cell_angle_gamma   59.99999809
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Nd6Cd23Si
_chemical_formula_sum   'Nd6 Cd23 Si1'
_cell_volume   702.89351453
_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  0.79232330  0.79232330  0.20767670  1.0
  Nd  Nd1  1  0.20767670  0.79232330  0.20767670  1.0
  Nd  Nd2  1  0.79232330  0.20767670  0.20767670  1.0
  Nd  Nd3  1  0.20767670  0.20767670  0.79232330  1.0
  Nd  Nd4  1  0.79232330  0.20767670  0.79232330  1.0
  Nd  Nd5  1  0.20767670  0.79232330  0.79232330  1.0
  Cd  Cd6  1  0.83377291  0.83377291  0.49868028  1.0
  Cd  Cd7  1  0.83377291  0.49868028  0.83377291  1.0
  Cd  Cd8  1  0.49868028  0.83377291  0.83377291  1.0
  Cd  Cd9  1  0.83377291  0.83377291  0.83377291  1.0
  Cd  Cd10  1  0.16622709  0.16622709  0.50131972  1.0
  Cd  Cd11  1  0.16622709  0.50131972  0.16622709  1.0
  Cd  Cd12  1  0.50131972  0.16622709  0.16622709  1.0
  Cd  Cd13  1  0.16622709  0.16622709  0.16622709  1.0
  Cd  Cd14  1  0.62244528  0.62244528  0.13266417  1.0
  Cd  Cd15  1  0.62244528  0.13266417  0.62244528  1.0
  Cd  Cd16  1  0.13266417  0.62244528  0.62244528  1.0
  Cd  Cd17  1  0.62244528  0.62244528  0.62244528  1.0
  Cd  Cd18  1  0.37755472  0.37755472  0.86733583  1.0
  Cd  Cd19  1  0.37755472  0.86733583  0.37755472  1.0
  Cd  Cd20  1  0.86733583  0.37755472  0.37755472  1.0
  Cd  Cd21  1  0.37755472  0.37755472  0.37755472  1.0
  Cd  Cd22  1  0.00000000  0.00000000  0.50000000  1.0
  Cd  Cd23  1  0.50000000  0.00000000  0.50000000  1.0
  Cd  Cd24  1  0.00000000  0.50000000  0.50000000  1.0
  Cd  Cd25  1  0.50000000  0.50000000  0.00000000  1.0
  Cd  Cd26  1  0.00000000  0.50000000  0.00000000  1.0
  Cd  Cd27  1  0.50000000  0.00000000  0.00000000  1.0
  Cd  Cd28  1  0.50000000  0.50000000  0.50000000  1.0
  Si  Si29  1  0.00000000  0.00000000  0.00000000  1.0