# generated using pymatgen
data_Yb7Cd(PbN)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   12.13877922
_cell_length_b   12.13877822
_cell_length_c   4.78490247
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   157.12567262
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Yb7Cd(PbN)2
_chemical_formula_sum   'Yb7 Cd1 Pb2 N2'
_cell_volume   274.06279477
_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  0.99920733  0.00079267  0.00000000  1.0
  Yb  Yb1  1  0.80405880  0.19594120  0.00000000  1.0
  Yb  Yb2  1  0.59663362  0.40336638  0.00000000  1.0
  Yb  Yb3  1  0.40060370  0.59939630  0.00000000  1.0
  Yb  Yb4  1  0.19777142  0.80222858  0.00000000  1.0
  Yb  Yb5  1  0.90187898  0.09812102  0.50000100  1.0
  Yb  Yb6  1  0.09651939  0.90348061  0.50000100  1.0
  Cd  Cd7  1  0.70705770  0.29294230  0.50000100  1.0
  Pb  Pb8  1  0.49930037  0.50069963  0.50000100  1.0
  Pb  Pb9  1  0.29577362  0.70422638  0.50000100  1.0
  N  N10  1  0.89725302  0.10274698  0.00000000  1.0
  N  N11  1  0.10394105  0.89605895  0.00000000  1.0