# generated using pymatgen
data_Zr5GeBi2Pb
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.81988023
_cell_length_b   8.81988082
_cell_length_c   5.94764027
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.94181282
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Zr5GeBi2Pb
_chemical_formula_sum   'Zr10 Ge2 Bi4 Pb2'
_cell_volume   400.91755402
_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  0.66695634  0.33297069  0.00179018  1.0
  Zr  Zr1  1  0.33297069  0.66695634  0.00179018  1.0
  Zr  Zr2  1  0.33297069  0.66695634  0.49820982  1.0
  Zr  Zr3  1  0.66695634  0.33297069  0.49820982  1.0
  Zr  Zr4  1  0.74027763  0.74027763  0.75000000  1.0
  Zr  Zr5  1  0.25883614  0.99961441  0.75000000  1.0
  Zr  Zr6  1  0.99961441  0.25883614  0.75000000  1.0
  Zr  Zr7  1  0.26246850  0.26246850  0.25000000  1.0
  Zr  Zr8  1  0.73825682  0.00168565  0.25000000  1.0
  Zr  Zr9  1  0.00168565  0.73825682  0.25000000  1.0
  Ge  Ge10  1  0.00016853  0.00016853  0.00273994  1.0
  Ge  Ge11  1  0.00016853  0.00016853  0.49726006  1.0
  Bi  Bi12  1  0.39346288  0.39346288  0.75000000  1.0
  Bi  Bi13  1  0.60494460  0.00027260  0.75000000  1.0
  Bi  Bi14  1  0.00027260  0.60494460  0.75000000  1.0
  Bi  Bi15  1  0.60844267  0.60844267  0.25000000  1.0
  Pb  Pb16  1  0.39098421  0.00056176  0.25000000  1.0
  Pb  Pb17  1  0.00056176  0.39098421  0.25000000  1.0