# generated using pymatgen
data_Nd6Cd22HgP
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.95522656
_cell_length_b   9.95522704
_cell_length_c   9.95837070
_cell_angle_alpha   60.01044522
_cell_angle_beta   60.01044466
_cell_angle_gamma   60.00000071
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Nd6Cd22HgP
_chemical_formula_sum   'Nd6 Cd22 Hg1 P1'
_cell_volume   697.98189386
_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  0.79566069  0.79566069  0.20468444  1.0
  Nd  Nd1  1  0.20399319  0.79566069  0.20468444  1.0
  Nd  Nd2  1  0.79566069  0.20399319  0.20468444  1.0
  Nd  Nd3  1  0.20467784  0.20467784  0.79561103  1.0
  Nd  Nd4  1  0.79503228  0.20467784  0.79561103  1.0
  Nd  Nd5  1  0.20467784  0.79503228  0.79561103  1.0
  Cd  Cd6  1  0.83165940  0.50437407  0.83230613  1.0
  Cd  Cd7  1  0.50437407  0.83165940  0.83230613  1.0
  Cd  Cd8  1  0.83165940  0.83165940  0.83230613  1.0
  Cd  Cd9  1  0.16898314  0.16898314  0.49305058  1.0
  Cd  Cd10  1  0.16776791  0.49512047  0.16934371  1.0
  Cd  Cd11  1  0.49512047  0.16776791  0.16934371  1.0
  Cd  Cd12  1  0.16776791  0.16776791  0.16934371  1.0
  Cd  Cd13  1  0.62160839  0.62160839  0.13517383  1.0
  Cd  Cd14  1  0.62185160  0.13295079  0.62334601  1.0
  Cd  Cd15  1  0.13295079  0.62185160  0.62334601  1.0
  Cd  Cd16  1  0.62185160  0.62185160  0.62334601  1.0
  Cd  Cd17  1  0.37747758  0.37747758  0.86756725  1.0
  Cd  Cd18  1  0.37876172  0.86439995  0.37807761  1.0
  Cd  Cd19  1  0.86439995  0.37876172  0.37807761  1.0
  Cd  Cd20  1  0.37876172  0.37876172  0.37807761  1.0
  Cd  Cd21  1  0.00002088  0.00002088  0.50277395  1.0
  Cd  Cd22  1  0.49718428  0.00002088  0.50277395  1.0
  Cd  Cd23  1  0.00002088  0.49718428  0.50277395  1.0
  Cd  Cd24  1  0.49978545  0.49978545  0.00047541  1.0
  Cd  Cd25  1  0.99995269  0.49978545  0.00047541  1.0
  Cd  Cd26  1  0.49978545  0.99995269  0.00047541  1.0
  Cd  Cd27  1  0.49921654  0.49921654  0.50235039  1.0
  Hg  Hg28  1  0.83893818  0.83893818  0.48318445  1.0
  P  P29  1  0.00039347  0.00039347  0.99881858  1.0