# generated using pymatgen
data_Nd6MgCd22Si
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.97477012
_cell_length_b   9.97476981
_cell_length_c   9.97477104
_cell_angle_alpha   60.00000235
_cell_angle_beta   60.00000337
_cell_angle_gamma   60.00000494
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Nd6MgCd22Si
_chemical_formula_sum   'Nd6 Mg1 Cd22 Si1'
_cell_volume   701.76830631
_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  0.79131703  0.79131703  0.20868297  1.0
  Nd  Nd1  1  0.20868297  0.79131703  0.20868297  1.0
  Nd  Nd2  1  0.79131703  0.20868297  0.20868297  1.0
  Nd  Nd3  1  0.20868297  0.20868297  0.79131703  1.0
  Nd  Nd4  1  0.79131703  0.20868297  0.79131703  1.0
  Nd  Nd5  1  0.20868297  0.79131703  0.79131703  1.0
  Mg  Mg6  1  0.50000000  0.50000000  0.50000000  1.0
  Cd  Cd7  1  0.83364981  0.83364981  0.49905156  1.0
  Cd  Cd8  1  0.83364981  0.49905156  0.83364981  1.0
  Cd  Cd9  1  0.49905156  0.83364981  0.83364981  1.0
  Cd  Cd10  1  0.83364981  0.83364981  0.83364981  1.0
  Cd  Cd11  1  0.16635019  0.16635019  0.50094844  1.0
  Cd  Cd12  1  0.16635019  0.50094844  0.16635019  1.0
  Cd  Cd13  1  0.50094844  0.16635019  0.16635019  1.0
  Cd  Cd14  1  0.16635019  0.16635019  0.16635019  1.0
  Cd  Cd15  1  0.62251671  0.62251671  0.13244787  1.0
  Cd  Cd16  1  0.62251671  0.13244787  0.62251671  1.0
  Cd  Cd17  1  0.13244787  0.62251671  0.62251671  1.0
  Cd  Cd18  1  0.62251671  0.62251671  0.62251671  1.0
  Cd  Cd19  1  0.37748329  0.37748329  0.86755213  1.0
  Cd  Cd20  1  0.37748329  0.86755213  0.37748329  1.0
  Cd  Cd21  1  0.86755213  0.37748329  0.37748329  1.0
  Cd  Cd22  1  0.37748329  0.37748329  0.37748329  1.0
  Cd  Cd23  1  0.00000000  0.00000000  0.50000000  1.0
  Cd  Cd24  1  0.50000000  0.00000000  0.50000000  1.0
  Cd  Cd25  1  0.00000000  0.50000000  0.50000000  1.0
  Cd  Cd26  1  0.50000000  0.50000000  0.00000000  1.0
  Cd  Cd27  1  0.00000000  0.50000000  0.00000000  1.0
  Cd  Cd28  1  0.50000000  0.00000000  0.00000000  1.0
  Si  Si29  1  0.00000000  0.00000000  0.00000000  1.0