# generated using pymatgen
data_Yb7Sn(PbN)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   11.97901988
_cell_length_b   11.97901974
_cell_length_c   4.86135406
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   156.91458533
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Yb7Sn(PbN)2
_chemical_formula_sum   'Yb7 Sn1 Pb2 N2'
_cell_volume   273.52682942
_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  0.00000000  0.00000000  0.00000000  1.0
  Yb  Yb1  1  0.80179188  0.19820812  0.00000000  1.0
  Yb  Yb2  1  0.59689437  0.40310563  0.00000000  1.0
  Yb  Yb3  1  0.40310563  0.59689437  0.00000000  1.0
  Yb  Yb4  1  0.19820812  0.80179188  0.00000000  1.0
  Yb  Yb5  1  0.90487673  0.09512327  0.50000100  1.0
  Yb  Yb6  1  0.09512327  0.90487673  0.50000100  1.0
  Sn  Sn7  1  0.50000000  0.50000000  0.50000100  1.0
  Pb  Pb8  1  0.70423460  0.29576540  0.50000100  1.0
  Pb  Pb9  1  0.29576540  0.70423460  0.50000100  1.0
  N  N10  1  0.89633686  0.10366314  0.00000000  1.0
  N  N11  1  0.10366314  0.89633686  0.00000000  1.0