# generated using pymatgen
data_Yb(PPb)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.05141777
_cell_length_b   4.05141782
_cell_length_c   9.70701059
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000751
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Yb(PPb)2
_chemical_formula_sum   'Yb1 P2 Pb2'
_cell_volume   137.98445552
_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
  P  P1  1  0.33333300  0.66666700  0.17598477  1.0
  P  P2  1  0.66666700  0.33333300  0.82401523  1.0
  Pb  Pb3  1  0.33333300  0.66666700  0.67296695  1.0
  Pb  Pb4  1  0.66666700  0.33333300  0.32703305  1.0