# generated using pymatgen
data_Sr2Ca(AgPb)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.93766502
_cell_length_b   4.93766571
_cell_length_c   12.04752883
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99998889
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sr2Ca(AgPb)3
_chemical_formula_sum   'Sr2 Ca1 Ag3 Pb3'
_cell_volume   254.37355644
_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  0.82295394  1.0
  Sr  Sr1  1  0.66666700  0.33333300  0.17215763  1.0
  Ca  Ca2  1  0.66666700  0.33333300  0.49757442  1.0
  Ag  Ag3  1  0.33333300  0.66666700  0.99784133  1.0
  Ag  Ag4  1  0.00000000  0.00000000  0.65564677  1.0
  Ag  Ag5  1  0.00000000  0.00000000  0.33923955  1.0
  Pb  Pb6  1  0.33333300  0.66666700  0.63358069  1.0
  Pb  Pb7  1  0.33333300  0.66666700  0.36168944  1.0
  Pb  Pb8  1  0.00000000  0.00000000  0.99721622  1.0