# generated using pymatgen
data_Zr10AlBiPb6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.89866092
_cell_length_b   8.91206252
_cell_length_c   5.98745004
_cell_angle_alpha   89.97331493
_cell_angle_beta   90.01336946
_cell_angle_gamma   120.04983854
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Zr10AlBiPb6
_chemical_formula_sum   'Zr10 Al1 Bi1 Pb6'
_cell_volume   411.01440738
_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  0.27565072  0.27580718  0.73400049  1.0
  Zr  Zr1  1  0.00000000  0.72402093  0.73448507  1.0
  Zr  Zr2  1  1.00000000  0.27374657  0.26534849  1.0
  Zr  Zr3  1  0.72434928  0.00015747  0.73400049  1.0
  Zr  Zr4  1  0.33387742  0.66679486  0.50091307  1.0
  Zr  Zr5  1  0.72469800  0.72649205  0.26583999  1.0
  Zr  Zr6  1  0.27530200  0.00179405  0.26583999  1.0
  Zr  Zr7  1  0.66612258  0.33291545  0.50091307  1.0
  Zr  Zr8  1  0.66635819  0.33310014  0.99924189  1.0
  Zr  Zr9  1  0.33364181  0.66674295  0.99924189  1.0
  Al  Al10  1  0.00000000  0.00010287  0.50173753  1.0
  Bi  Bi11  1  1.00000000  0.61205430  0.24568993  1.0
  Pb  Pb12  1  0.38657429  0.38688722  0.24434006  1.0
  Pb  Pb13  1  0.61342571  0.00031293  0.24434006  1.0
  Pb  Pb14  1  1.00000000  0.00012097  0.99856043  1.0
  Pb  Pb15  1  0.38614283  0.00014779  0.75542909  1.0
  Pb  Pb16  1  0.61385717  0.61400496  0.75542909  1.0
  Pb  Pb17  1  0.00000000  0.38479632  0.75464740  1.0