# generated using pymatgen
data_Zr10GaAgPb6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.81576273
_cell_length_b   8.81576236
_cell_length_c   5.97593090
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000139
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Zr10GaAgPb6
_chemical_formula_sum   'Zr10 Ga1 Ag1 Pb6'
_cell_volume   402.21286757
_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  0.73277275  0.73277275  0.73886785  1.0
  Zr  Zr5  1  0.26722725  0.00000000  0.73886785  1.0
  Zr  Zr6  1  1.00000000  0.26722725  0.73886785  1.0
  Zr  Zr7  1  0.26722725  0.26722725  0.26113215  1.0
  Zr  Zr8  1  0.73277275  0.00000000  0.26113215  1.0
  Zr  Zr9  1  0.00000000  0.73277275  0.26113215  1.0
  Ga  Ga10  1  0.00000000  0.00000000  0.50000000  1.0
  Ag  Ag11  1  0.00000000  0.00000000  0.00000000  1.0
  Pb  Pb12  1  0.38468343  0.38468343  0.75369514  1.0
  Pb  Pb13  1  0.61531657  0.00000000  0.75369514  1.0
  Pb  Pb14  1  1.00000000  0.61531657  0.75369514  1.0
  Pb  Pb15  1  0.61531657  0.61531657  0.24630486  1.0
  Pb  Pb16  1  0.38468343  0.00000000  0.24630486  1.0
  Pb  Pb17  1  0.00000000  0.38468343  0.24630486  1.0