# generated using pymatgen
data_Sr2Cd3Pb
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.44310269
_cell_length_b   6.51065762
_cell_length_c   6.51065734
_cell_angle_alpha   134.27338018
_cell_angle_beta   103.31835041
_cell_angle_gamma   94.28521916
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sr2Cd3Pb
_chemical_formula_sum   'Sr2 Cd3 Pb1'
_cell_volume   179.09289105
_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
  Sr  Sr0  1  0.78790469  0.53838731  0.24951738  1.0
  Sr  Sr1  1  0.21002641  0.46238857  0.74763784  1.0
  Cd  Cd2  1  0.37828564  0.82603087  0.55225477  1.0
  Cd  Cd3  1  0.79396087  0.84491980  0.94904108  1.0
  Cd  Cd4  1  0.21656371  0.16950413  0.04705859  1.0
  Pb  Pb5  1  0.61325768  0.15876832  0.45449035  1.0