# generated using pymatgen
data_Yb5Cd(BiN)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.85777233
_cell_length_b   6.85796836
_cell_length_c   9.19536677
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Yb5Cd(BiN)2
_chemical_formula_sum   'Yb10 Cd2 Bi4 N4'
_cell_volume   432.46164488
_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  0.74980248  0.74975109  0.98708948  1.0
  Yb  Yb1  1  0.75019752  0.24975109  0.51291052  1.0
  Yb  Yb2  1  0.25044802  0.25027352  0.51312681  1.0
  Yb  Yb3  1  0.24955198  0.75027352  0.98687319  1.0
  Yb  Yb4  1  0.25044802  0.25027352  0.98687319  1.0
  Yb  Yb5  1  0.24955198  0.75027352  0.51312681  1.0
  Yb  Yb6  1  0.74980248  0.74975109  0.51291052  1.0
  Yb  Yb7  1  0.75019752  0.24975109  0.98708948  1.0
  Yb  Yb8  1  0.49979873  0.99973402  0.25000000  1.0
  Yb  Yb9  1  0.00020127  0.49973402  0.25000000  1.0
  Cd  Cd10  1  0.50055470  0.99970918  0.75000000  1.0
  Cd  Cd11  1  0.99944530  0.49970918  0.75000000  1.0
  Bi  Bi12  1  0.49987254  0.50033829  0.25000000  1.0
  Bi  Bi13  1  0.00012746  0.00033829  0.25000000  1.0
  Bi  Bi14  1  0.50030171  0.50022868  0.75000000  1.0
  Bi  Bi15  1  0.99969829  0.00022868  0.75000000  1.0
  N  N16  1  0.99999140  0.49996931  0.99696206  1.0
  N  N17  1  0.50000860  0.99996931  0.50303794  1.0
  N  N18  1  0.99999140  0.49996931  0.50303794  1.0
  N  N19  1  0.50000860  0.99996931  0.99696206  1.0