# generated using pymatgen
data_Yb19Cd8N7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   10.14018630
_cell_length_b   10.14018587
_cell_length_c   10.14018739
_cell_angle_alpha   59.99999813
_cell_angle_beta   59.99999951
_cell_angle_gamma   60.00000186
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Yb19Cd8N7
_chemical_formula_sum   'Yb19 Cd8 N7'
_cell_volume   737.26366558
_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
  Yb  Yb0  1  0.17482560  0.50000000  0.82517440  1.0
  Yb  Yb1  1  0.50000000  0.82517440  0.17482560  1.0
  Yb  Yb2  1  0.82517440  0.17482560  0.50000000  1.0
  Yb  Yb3  1  0.16490044  0.83509956  0.16490044  1.0
  Yb  Yb4  1  0.82517440  0.50000000  0.17482560  1.0
  Yb  Yb5  1  0.17482560  0.82517440  0.50000000  1.0
  Yb  Yb6  1  0.16490044  0.16490044  0.83509956  1.0
  Yb  Yb7  1  0.17482560  0.50000000  0.50000000  1.0
  Yb  Yb8  1  0.83509956  0.83509956  0.16490044  1.0
  Yb  Yb9  1  0.83509956  0.16490044  0.83509956  1.0
  Yb  Yb10  1  0.50000000  0.82517440  0.50000000  1.0
  Yb  Yb11  1  0.50000000  0.50000000  0.50000000  1.0
  Yb  Yb12  1  0.50000000  0.50000000  0.17482560  1.0
  Yb  Yb13  1  0.16490044  0.83509956  0.83509956  1.0
  Yb  Yb14  1  0.50000000  0.17482560  0.82517440  1.0
  Yb  Yb15  1  0.50000000  0.17482560  0.50000000  1.0
  Yb  Yb16  1  0.82517440  0.50000000  0.50000000  1.0
  Yb  Yb17  1  0.83509956  0.16490044  0.16490044  1.0
  Yb  Yb18  1  0.50000000  0.50000000  0.82517440  1.0
  Cd  Cd19  1  0.17406961  0.17406961  0.47779218  1.0
  Cd  Cd20  1  0.82593039  0.52220782  0.82593039  1.0
  Cd  Cd21  1  0.47779218  0.17406961  0.17406961  1.0
  Cd  Cd22  1  0.17406961  0.47779218  0.17406961  1.0
  Cd  Cd23  1  0.52220782  0.82593039  0.82593039  1.0
  Cd  Cd24  1  0.17406961  0.17406961  0.17406961  1.0
  Cd  Cd25  1  0.82593039  0.82593039  0.82593039  1.0
  Cd  Cd26  1  0.82593039  0.82593039  0.52220782  1.0
  N  N27  1  0.67142242  0.32857758  0.67142242  1.0
  N  N28  1  0.67142242  0.32857758  0.32857758  1.0
  N  N29  1  0.32857758  0.67142242  0.67142242  1.0
  N  N30  1  0.32857758  0.67142242  0.32857758  1.0
  N  N31  1  0.32857758  0.32857758  0.67142242  1.0
  N  N32  1  0.67142242  0.67142242  0.32857758  1.0
  N  N33  1  0.00000000  0.00000000  0.00000000  1.0