# generated using pymatgen
data_Zr10BiPb6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.01150636
_cell_length_b   8.79054069
_cell_length_c   8.79060101
_cell_angle_alpha   120.00030853
_cell_angle_beta   89.99889773
_cell_angle_gamma   89.99940104
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Zr10BiPb6
_chemical_formula_sum   'Zr10 Bi1 Pb6'
_cell_volume   402.29695888
_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  0.49999930  0.33334143  0.66667023  1.0
  Zr  Zr1  1  0.49999709  0.66666321  0.33333901  1.0
  Zr  Zr2  1  0.99999875  0.66666701  0.33334264  1.0
  Zr  Zr3  1  0.00000303  0.33333629  0.66666865  1.0
  Zr  Zr4  1  0.77536765  0.26693832  0.00002190  1.0
  Zr  Zr5  1  0.77536953  0.73308975  0.73304891  1.0
  Zr  Zr6  1  0.77539160  0.99995907  0.26688391  1.0
  Zr  Zr7  1  0.22464446  0.73309600  0.00005408  1.0
  Zr  Zr8  1  0.22462767  0.26694389  0.26692139  1.0
  Zr  Zr9  1  0.22459535  0.99997478  0.73306227  1.0
  Bi  Bi10  1  0.49999505  0.00000073  0.99999440  1.0
  Pb  Pb11  1  0.74272466  0.61255376  0.00000923  1.0
  Pb  Pb12  1  0.74270409  0.38744655  0.38742972  1.0
  Pb  Pb13  1  0.74269138  0.99999067  0.61252738  1.0
  Pb  Pb14  1  0.25729406  0.38745921  0.00003029  1.0
  Pb  Pb15  1  0.25729352  0.61256060  0.61256681  1.0
  Pb  Pb16  1  0.25730681  0.99998173  0.38743320  1.0