# generated using pymatgen
data_BaSr2(AgPb)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.01599730
_cell_length_b   5.01599856
_cell_length_c   12.51296250
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999803
_symmetry_Int_Tables_number   1
_chemical_formula_structural   BaSr2(AgPb)3
_chemical_formula_sum   'Ba1 Sr2 Ag3 Pb3'
_cell_volume   272.64998629
_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
  Ba  Ba0  1  0.66666700  0.33333300  0.82848262  1.0
  Sr  Sr1  1  0.66666700  0.33333300  0.49172907  1.0
  Sr  Sr2  1  0.66666700  0.33333300  0.17520466  1.0
  Ag  Ag3  1  0.33333300  0.66666700  0.01567360  1.0
  Ag  Ag4  1  0.00000000  0.00000000  0.64552800  1.0
  Ag  Ag5  1  0.00000000  0.00000000  0.31950568  1.0
  Pb  Pb6  1  0.33333300  0.66666700  0.63017119  1.0
  Pb  Pb7  1  0.33333300  0.66666700  0.35432969  1.0
  Pb  Pb8  1  0.00000000  0.00000000  0.01727749  1.0