# generated using pymatgen
data_YbEu2(AgPb)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.91709025
_cell_length_b   4.91709054
_cell_length_c   11.29301055
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999802
_symmetry_Int_Tables_number   1
_chemical_formula_structural   YbEu2(AgPb)3
_chemical_formula_sum   'Yb1 Eu2 Ag3 Pb3'
_cell_volume   236.45949583
_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
  Yb  Yb0  1  0.66666700  0.33333300  0.16588181  1.0
  Eu  Eu1  1  0.66666700  0.33333300  0.83388943  1.0
  Eu  Eu2  1  0.66666700  0.33333300  0.49370694  1.0
  Ag  Ag3  1  0.33333300  0.66666700  0.02098989  1.0
  Ag  Ag4  1  0.00000000  0.00000000  0.68632330  1.0
  Ag  Ag5  1  0.00000000  0.00000000  0.29058459  1.0
  Pb  Pb6  1  0.33333300  0.66666700  0.64593499  1.0
  Pb  Pb7  1  0.33333300  0.66666700  0.33883587  1.0
  Pb  Pb8  1  0.00000000  0.00000000  0.00175419  1.0