# generated using pymatgen
data_Yb19Cd(InN)7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   10.13115169
_cell_length_b   10.13115171
_cell_length_c   10.19583647
_cell_angle_alpha   60.20964038
_cell_angle_beta   60.20964044
_cell_angle_gamma   59.99999957
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Yb19Cd(InN)7
_chemical_formula_sum   'Yb19 Cd1 In7 N7'
_cell_volume   742.32555236
_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  0.17473511  0.50003461  0.82519667  1.0
  Yb  Yb1  1  0.49861551  0.82712123  0.17564675  1.0
  Yb  Yb2  1  0.82712326  0.17430635  0.49918101  1.0
  Yb  Yb3  1  0.16686198  0.83406647  0.16500609  1.0
  Yb  Yb4  1  0.82712123  0.49861551  0.17564675  1.0
  Yb  Yb5  1  0.17430635  0.82712326  0.49918101  1.0
  Yb  Yb6  1  0.16628537  0.16628537  0.83354726  1.0
  Yb  Yb7  1  0.17430635  0.49938938  0.49918101  1.0
  Yb  Yb8  1  0.83406647  0.83406647  0.16500609  1.0
  Yb  Yb9  1  0.83388300  0.16628537  0.83354726  1.0
  Yb  Yb10  1  0.49938938  0.82712326  0.49918101  1.0
  Yb  Yb11  1  0.50006937  0.50006937  0.49979188  1.0
  Yb  Yb12  1  0.49861551  0.49861551  0.17564675  1.0
  Yb  Yb13  1  0.16628537  0.83388300  0.83354726  1.0
  Yb  Yb14  1  0.50003461  0.17473511  0.82519667  1.0
  Yb  Yb15  1  0.49938938  0.17430635  0.49918101  1.0
  Yb  Yb16  1  0.82712326  0.49938938  0.49918101  1.0
  Yb  Yb17  1  0.83406647  0.16686198  0.16500609  1.0
  Yb  Yb18  1  0.50003461  0.50003461  0.82519667  1.0
  Cd  Cd19  1  0.17534159  0.17534159  0.47397623  1.0
  In  In20  1  0.82485030  0.52281338  0.82748703  1.0
  In  In21  1  0.47785055  0.17402516  0.17409813  1.0
  In  In22  1  0.17402516  0.47785055  0.17409813  1.0
  In  In23  1  0.52281338  0.82485030  0.82748703  1.0
  In  In24  1  0.17402516  0.17402516  0.17409813  1.0
  In  In25  1  0.82485030  0.82485030  0.82748703  1.0
  In  In26  1  0.82303671  0.82303671  0.53089086  1.0
  N  N27  1  0.67387395  0.32774207  0.67064191  1.0
  N  N28  1  0.67260031  0.32679058  0.32800880  1.0
  N  N29  1  0.32774207  0.67387395  0.67064191  1.0
  N  N30  1  0.32679058  0.67260031  0.32800880  1.0
  N  N31  1  0.32774207  0.32774207  0.67064191  1.0
  N  N32  1  0.67260031  0.67260031  0.32800880  1.0
  N  N33  1  0.99954796  0.99954796  0.00135612  1.0