# generated using pymatgen
data_YPb2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.48446322
_cell_length_b   4.54056807
_cell_length_c   8.70728146
_cell_angle_alpha   105.11363839
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   YPb2
_chemical_formula_sum   'Y2 Pb4'
_cell_volume   171.16513258
_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
  Y  Y0  1  0.25000000  0.90254734  0.80509468  1.0
  Y  Y1  1  0.75000000  0.09745266  0.19490532  1.0
  Pb  Pb2  1  0.75000000  0.43430508  0.86861015  1.0
  Pb  Pb3  1  0.25000000  0.56569492  0.13138985  1.0
  Pb  Pb4  1  0.75000000  0.74792016  0.49584231  1.0
  Pb  Pb5  1  0.25000000  0.25207984  0.50415669  1.0