# generated using pymatgen
data_Zr10FeSiPb6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.79357293
_cell_length_b   8.79357292
_cell_length_c   5.89995225
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000374
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Zr10FeSiPb6
_chemical_formula_sum   'Zr10 Fe1 Si1 Pb6'
_cell_volume   395.10256724
_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  0.50000000  1.0
  Zr  Zr1  1  0.33333300  0.66666700  0.50000000  1.0
  Zr  Zr2  1  0.33333300  0.66666700  0.00000000  1.0
  Zr  Zr3  1  0.66666700  0.33333300  0.00000000  1.0
  Zr  Zr4  1  0.74724516  0.74724516  0.25313171  1.0
  Zr  Zr5  1  0.25275484  1.00000000  0.25313171  1.0
  Zr  Zr6  1  1.00000000  0.25275484  0.25313171  1.0
  Zr  Zr7  1  0.25275484  0.25275484  0.74686829  1.0
  Zr  Zr8  1  0.74724516  0.00000000  0.74686829  1.0
  Zr  Zr9  1  0.00000000  0.74724516  0.74686829  1.0
  Fe  Fe10  1  0.00000000  0.00000000  0.50000000  1.0
  Si  Si11  1  0.00000000  0.00000000  0.00000000  1.0
  Pb  Pb12  1  0.39048296  0.39048296  0.24924387  1.0
  Pb  Pb13  1  0.60951704  1.00000000  0.24924387  1.0
  Pb  Pb14  1  1.00000000  0.60951704  0.24924387  1.0
  Pb  Pb15  1  0.60951704  0.60951704  0.75075613  1.0
  Pb  Pb16  1  0.39048296  0.00000000  0.75075613  1.0
  Pb  Pb17  1  0.00000000  0.39048296  0.75075613  1.0