# generated using pymatgen
data_Zr5AgPb3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.83643978
_cell_length_b   8.83652333
_cell_length_c   5.97564847
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00031779
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Zr5AgPb3
_chemical_formula_sum   'Zr10 Ag2 Pb6'
_cell_volume   404.08528234
_cell_formula_units_Z   2
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
  Zr  Zr0  1  0.66667396  0.33333648  0.00000000  1.0
  Zr  Zr1  1  0.33332604  0.66666352  -0.00000000  1.0
  Zr  Zr2  1  0.33332604  0.66666352  0.50000000  1.0
  Zr  Zr3  1  0.66667396  0.33333648  0.50000000  1.0
  Zr  Zr4  1  0.72063919  0.72064162  0.75000000  1.0
  Zr  Zr5  1  0.27936081  0.00000243  0.75000000  1.0
  Zr  Zr6  1  1.00000000  0.27936624  0.75000000  1.0
  Zr  Zr7  1  0.27936081  0.27935838  0.25000000  1.0
  Zr  Zr8  1  0.72063919  0.99999757  0.25000000  1.0
  Zr  Zr9  1  0.00000000  0.72063376  0.25000000  1.0
  Ag  Ag10  1  0.00000000  -0.00000000  0.00000000  1.0
  Ag  Ag11  1  0.00000000  -0.00000000  0.50000000  1.0
  Pb  Pb12  1  0.37846001  0.37846647  0.75000000  1.0
  Pb  Pb13  1  0.62153999  1.00000546  0.75000000  1.0
  Pb  Pb14  1  0.00000000  0.62152981  0.75000000  1.0
  Pb  Pb15  1  0.62153999  0.62153353  0.25000000  1.0
  Pb  Pb16  1  0.37846001  -0.00000546  0.25000000  1.0
  Pb  Pb17  1  1.00000000  0.37847019  0.25000000  1.0