# generated using pymatgen
data_SrEu3(AgPb)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.86867686
_cell_length_b   4.94861057
_cell_length_c   8.49673252
_cell_angle_alpha   90.00000000
_cell_angle_beta   89.95960559
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   SrEu3(AgPb)4
_chemical_formula_sum   'Sr1 Eu3 Ag4 Pb4'
_cell_volume   330.85433421
_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  0.49589192  0.25000000  0.79192949  1.0
  Eu  Eu1  1  0.50391718  0.75000100  0.21251152  1.0
  Eu  Eu2  1  0.00429532  0.75000100  0.28902071  1.0
  Eu  Eu3  1  0.99670294  0.25000000  0.70808541  1.0
  Ag  Ag4  1  0.19373718  0.25000000  0.08400715  1.0
  Ag  Ag5  1  0.69599509  0.25000000  0.41607542  1.0
  Ag  Ag6  1  0.30070698  0.75000100  0.58266247  1.0
  Ag  Ag7  1  0.80383248  0.75000100  0.91706552  1.0
  Pb  Pb8  1  0.80352539  0.25000000  0.08988254  1.0
  Pb  Pb9  1  0.30103662  0.25000000  0.40928631  1.0
  Pb  Pb10  1  0.70503364  0.75000100  0.58718752  1.0
  Pb  Pb11  1  0.19532525  0.75000100  0.91229094  1.0