# generated using pymatgen
data_Yb5Cd(SbN)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.80684055
_cell_length_b   6.80560088
_cell_length_c   9.10261869
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Yb5Cd(SbN)2
_chemical_formula_sum   'Yb10 Cd2 Sb4 N4'
_cell_volume   421.67553436
_cell_formula_units_Z   2
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  0.74986293  0.74987522  0.98745669  1.0
  Yb  Yb1  1  0.75013707  0.24987522  0.51254331  1.0
  Yb  Yb2  1  0.25020637  0.25023310  0.51407512  1.0
  Yb  Yb3  1  0.24979363  0.75023310  0.98592488  1.0
  Yb  Yb4  1  0.25020637  0.25023310  0.98592488  1.0
  Yb  Yb5  1  0.24979363  0.75023310  0.51407512  1.0
  Yb  Yb6  1  0.74986293  0.74987522  0.51254331  1.0
  Yb  Yb7  1  0.75013707  0.24987522  0.98745669  1.0
  Yb  Yb8  1  0.49890026  0.99976104  0.25000000  1.0
  Yb  Yb9  1  0.00109974  0.49976104  0.25000000  1.0
  Cd  Cd10  1  0.50228970  0.00005621  0.75000000  1.0
  Cd  Cd11  1  0.99771030  0.50005621  0.75000000  1.0
  Sb  Sb12  1  0.50017683  0.49999481  0.25000000  1.0
  Sb  Sb13  1  0.99982317  0.99999481  0.25000000  1.0
  Sb  Sb14  1  0.50050963  0.50000917  0.75000000  1.0
  Sb  Sb15  1  0.99949037  0.00000917  0.75000000  1.0
  N  N16  1  0.00009002  0.49998106  0.99652220  1.0
  N  N17  1  0.49990998  0.99998106  0.50347780  1.0
  N  N18  1  0.00009002  0.49998106  0.50347780  1.0
  N  N19  1  0.49990998  0.99998106  0.99652220  1.0