# generated using pymatgen
data_Nd6MgCd22Bi
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   10.04145634
_cell_length_b   10.04145696
_cell_length_c   10.04145666
_cell_angle_alpha   60.00000415
_cell_angle_beta   60.00000214
_cell_angle_gamma   60.00000344
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Nd6MgCd22Bi
_chemical_formula_sum   'Nd6 Mg1 Cd22 Bi1'
_cell_volume   715.93762681
_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  0.77550085  0.77550085  0.22449915  1.0
  Nd  Nd1  1  0.22449915  0.77550085  0.22449915  1.0
  Nd  Nd2  1  0.77550085  0.22449915  0.22449915  1.0
  Nd  Nd3  1  0.22449915  0.22449915  0.77550085  1.0
  Nd  Nd4  1  0.77550085  0.22449915  0.77550085  1.0
  Nd  Nd5  1  0.22449915  0.77550085  0.77550085  1.0
  Mg  Mg6  1  0.50000000  0.50000000  0.50000000  1.0
  Cd  Cd7  1  0.83753319  0.83753319  0.48740044  1.0
  Cd  Cd8  1  0.83753319  0.48740044  0.83753319  1.0
  Cd  Cd9  1  0.48740044  0.83753319  0.83753319  1.0
  Cd  Cd10  1  0.83753319  0.83753319  0.83753319  1.0
  Cd  Cd11  1  0.16246681  0.16246681  0.51259956  1.0
  Cd  Cd12  1  0.16246681  0.51259956  0.16246681  1.0
  Cd  Cd13  1  0.51259956  0.16246681  0.16246681  1.0
  Cd  Cd14  1  0.16246681  0.16246681  0.16246681  1.0
  Cd  Cd15  1  0.62480568  0.62480568  0.12558495  1.0
  Cd  Cd16  1  0.62480568  0.12558495  0.62480568  1.0
  Cd  Cd17  1  0.12558495  0.62480568  0.62480568  1.0
  Cd  Cd18  1  0.62480568  0.62480568  0.62480568  1.0
  Cd  Cd19  1  0.37519432  0.37519432  0.87441505  1.0
  Cd  Cd20  1  0.37519432  0.87441505  0.37519432  1.0
  Cd  Cd21  1  0.87441505  0.37519432  0.37519432  1.0
  Cd  Cd22  1  0.37519432  0.37519432  0.37519432  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
  Bi  Bi29  1  0.00000000  0.00000000  0.00000000  1.0