# generated using pymatgen
data_Zr10Ge2BiPb5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.80812617
_cell_length_b   8.80812617
_cell_length_c   5.95002379
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.93935051
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Zr10Ge2BiPb5
_chemical_formula_sum   'Zr10 Ge2 Bi1 Pb5'
_cell_volume   400.01979296
_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  0.66676724  0.33309494  0.50075973  1.0
  Zr  Zr1  1  0.33309494  0.66676724  0.50075973  1.0
  Zr  Zr2  1  0.33309494  0.66676724  0.99924027  1.0
  Zr  Zr3  1  0.66676724  0.33309494  0.99924027  1.0
  Zr  Zr4  1  0.74106162  0.74106162  0.25000000  1.0
  Zr  Zr5  1  0.25866754  0.99805386  0.25000000  1.0
  Zr  Zr6  1  0.99805386  0.25866754  0.25000000  1.0
  Zr  Zr7  1  0.26096941  0.26096941  0.75000000  1.0
  Zr  Zr8  1  0.73949609  0.00007386  0.75000000  1.0
  Zr  Zr9  1  0.00007386  0.73949609  0.75000000  1.0
  Ge  Ge10  1  0.00015105  0.00015105  0.50068926  1.0
  Ge  Ge11  1  0.00015105  0.00015105  0.99931074  1.0
  Bi  Bi12  1  0.39426099  0.39426099  0.25000000  1.0
  Pb  Pb13  1  0.60617499  0.99956880  0.25000000  1.0
  Pb  Pb14  1  0.99956880  0.60617499  0.25000000  1.0
  Pb  Pb15  1  0.60903285  0.60903285  0.75000000  1.0
  Pb  Pb16  1  0.39289051  0.99972200  0.75000000  1.0
  Pb  Pb17  1  0.99972200  0.39289051  0.75000000  1.0