# generated using pymatgen
data_CaYb2(AgPb)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.86187441
_cell_length_b   4.86187438
_cell_length_c   10.97186647
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000668
_symmetry_Int_Tables_number   1
_chemical_formula_structural   CaYb2(AgPb)3
_chemical_formula_sum   'Ca1 Yb2 Ag3 Pb3'
_cell_volume   224.60456854
_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  0.49777759  1.0
  Yb  Yb1  1  0.66666700  0.33333300  0.83181830  1.0
  Yb  Yb2  1  0.66666700  0.33333300  0.16349163  1.0
  Ag  Ag3  1  0.33333300  0.66666700  0.99560285  1.0
  Ag  Ag4  1  0.00000000  0.00000000  0.70224712  1.0
  Ag  Ag5  1  0.00000000  0.00000000  0.29245064  1.0
  Pb  Pb6  1  0.33333300  0.66666700  0.65087913  1.0
  Pb  Pb7  1  0.33333300  0.66666700  0.34527730  1.0
  Pb  Pb8  1  0.00000000  0.00000000  0.99835644  1.0