# generated using pymatgen
data_Ca2Ac(AgPb)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.95211849
_cell_length_b   4.95211850
_cell_length_c   11.48437639
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000635
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ca2Ac(AgPb)3
_chemical_formula_sum   'Ca2 Ac1 Ag3 Pb3'
_cell_volume   243.90464827
_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
  Ca  Ca0  1  0.66666700  0.33333300  0.48788276  1.0
  Ca  Ca1  1  0.66666700  0.33333300  0.17404802  1.0
  Ac  Ac2  1  0.66666700  0.33333300  0.83136799  1.0
  Ag  Ag3  1  0.33333300  0.66666700  0.02132061  1.0
  Ag  Ag4  1  0.00000000  0.00000000  0.66467184  1.0
  Ag  Ag5  1  0.00000000  0.00000000  0.31173321  1.0
  Pb  Pb6  1  0.33333300  0.66666700  0.63722331  1.0
  Pb  Pb7  1  0.33333300  0.66666700  0.34482688  1.0
  Pb  Pb8  1  0.00000000  0.00000000  0.00482637  1.0