# generated using pymatgen
data_SrCa2(AgPb)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.91293691
_cell_length_b   4.91293759
_cell_length_c   11.64088256
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999543
_symmetry_Int_Tables_number   1
_chemical_formula_structural   SrCa2(AgPb)3
_chemical_formula_sum   'Sr1 Ca2 Ag3 Pb3'
_cell_volume   243.33187032
_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  0.66666700  0.33333300  0.83125275  1.0
  Ca  Ca1  1  0.66666700  0.33333300  0.49187007  1.0
  Ca  Ca2  1  0.66666700  0.33333300  0.17354016  1.0
  Ag  Ag3  1  0.33333300  0.66666700  0.01636306  1.0
  Ag  Ag4  1  0.00000000  0.00000000  0.65846206  1.0
  Ag  Ag5  1  0.00000000  0.00000000  0.30076336  1.0
  Pb  Pb6  1  0.33333300  0.66666700  0.63661562  1.0
  Pb  Pb7  1  0.33333300  0.66666700  0.35058942  1.0
  Pb  Pb8  1  0.00000000  0.00000000  0.01844450  1.0