# generated using pymatgen
data_YbAg4Pb
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.59108735
_cell_length_b   5.59109038
_cell_length_c   5.59109001
_cell_angle_alpha   59.99022831
_cell_angle_beta   59.99029395
_cell_angle_gamma   59.99044788
_symmetry_Int_Tables_number   1
_chemical_formula_structural   YbAg4Pb
_chemical_formula_sum   'Yb1 Ag4 Pb1'
_cell_volume   123.56030705
_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  0.50031475  0.50031475  0.50031575  1.0
  Ag  Ag1  1  0.87436039  0.87436139  0.37641282  1.0
  Ag  Ag2  1  0.87436039  0.37641282  0.87436139  1.0
  Ag  Ag3  1  0.37641182  0.87436139  0.87436239  1.0
  Ag  Ag4  1  0.87428305  0.87428305  0.87428205  1.0
  Pb  Pb5  1  0.25026660  0.25026360  0.25026060  1.0