# generated using pymatgen
data_Zr10Ge2(BiPb)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.81403064
_cell_length_b   8.81403189
_cell_length_c   5.95160445
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999160
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Zr10Ge2(BiPb)3
_chemical_formula_sum   'Zr10 Ge2 Bi3 Pb3'
_cell_volume   400.41828560
_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  0.50279555  1.0
  Zr  Zr1  1  0.33333300  0.66666700  0.50279555  1.0
  Zr  Zr2  1  0.33333300  0.66666700  0.99720445  1.0
  Zr  Zr3  1  0.66666700  0.33333300  0.99720445  1.0
  Zr  Zr4  1  0.74315538  0.74315538  0.25000000  1.0
  Zr  Zr5  1  0.25684462  0.00000000  0.25000000  1.0
  Zr  Zr6  1  0.00000000  0.25684462  0.25000000  1.0
  Zr  Zr7  1  0.26368649  0.26368649  0.75000000  1.0
  Zr  Zr8  1  0.73631351  1.00000000  0.75000000  1.0
  Zr  Zr9  1  1.00000000  0.73631351  0.75000000  1.0
  Ge  Ge10  1  0.00000000  0.00000000  0.50545000  1.0
  Ge  Ge11  1  0.00000000  0.00000000  0.99455000  1.0
  Bi  Bi12  1  0.39630698  0.39630698  0.25000000  1.0
  Bi  Bi13  1  0.60369302  0.00000000  0.25000000  1.0
  Bi  Bi14  1  0.00000000  0.60369302  0.25000000  1.0
  Pb  Pb15  1  0.61028874  0.61028874  0.75000000  1.0
  Pb  Pb16  1  0.38971126  1.00000000  0.75000000  1.0
  Pb  Pb17  1  1.00000000  0.38971126  0.75000000  1.0