# generated using pymatgen
data_Zr6GePb2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.90776033
_cell_length_b   7.75251108
_cell_length_c   7.75251184
_cell_angle_alpha   119.99999487
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Zr6GePb2
_chemical_formula_sum   'Zr6 Ge1 Pb2'
_cell_volume   203.39646866
_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  0.50000000  0.24369218  0.00000000  1.0
  Zr  Zr1  1  0.00000000  0.61062281  0.00000000  1.0
  Zr  Zr2  1  0.50000000  0.00000000  0.24369218  1.0
  Zr  Zr3  1  0.00000000  0.38937819  0.38937819  1.0
  Zr  Zr4  1  0.00000000  0.00000000  0.61062281  1.0
  Zr  Zr5  1  0.50000000  0.75630782  0.75630782  1.0
  Ge  Ge6  1  0.00000000  0.00000000  0.00000000  1.0
  Pb  Pb7  1  0.50000000  0.66666800  0.33333400  1.0
  Pb  Pb8  1  0.50000000  0.33333400  0.66666800  1.0