# generated using pymatgen
data_Zr10InAgPb6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.87474668
_cell_length_b   8.87474835
_cell_length_c   5.99767971
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999746
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Zr10InAgPb6
_chemical_formula_sum   'Zr10 In1 Ag1 Pb6'
_cell_volume   409.09665212
_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
  Zr  Zr0  1  0.66666700  0.33333300  0.00000000  1.0
  Zr  Zr1  1  0.33333300  0.66666700  0.00000000  1.0
  Zr  Zr2  1  0.33333300  0.66666700  0.50000000  1.0
  Zr  Zr3  1  0.66666700  0.33333300  0.50000000  1.0
  Zr  Zr4  1  0.72325935  0.72325935  0.75014128  1.0
  Zr  Zr5  1  0.27674065  1.00000000  0.75014128  1.0
  Zr  Zr6  1  0.00000000  0.27674065  0.75014128  1.0
  Zr  Zr7  1  0.27674065  0.27674065  0.24985872  1.0
  Zr  Zr8  1  0.72325935  0.00000000  0.24985872  1.0
  Zr  Zr9  1  1.00000000  0.72325935  0.24985872  1.0
  In  In10  1  0.00000000  0.00000000  0.00000000  1.0
  Ag  Ag11  1  0.00000000  0.00000000  0.50000000  1.0
  Pb  Pb12  1  0.38139910  0.38139910  0.75000111  1.0
  Pb  Pb13  1  0.61860090  1.00000000  0.75000111  1.0
  Pb  Pb14  1  0.00000000  0.61860090  0.75000111  1.0
  Pb  Pb15  1  0.61860090  0.61860090  0.24999889  1.0
  Pb  Pb16  1  0.38139910  0.00000000  0.24999889  1.0
  Pb  Pb17  1  1.00000000  0.38139910  0.24999889  1.0