# generated using pymatgen
data_Zr10Al2Bi5Pb
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.84971984
_cell_length_b   8.85586663
_cell_length_c   5.93805634
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.97732325
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Zr10Al2Bi5Pb
_chemical_formula_sum   'Zr10 Al2 Bi5 Pb1'
_cell_volume   403.12035578
_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  0.33350801  0.66688429  0.99906810  1.0
  Zr  Zr1  1  0.66660738  0.33310832  0.50093216  1.0
  Zr  Zr2  1  0.66660738  0.33310832  0.99906784  1.0
  Zr  Zr3  1  0.33350801  0.66688429  0.50093190  1.0
  Zr  Zr4  1  0.26510736  0.00001183  0.25000000  1.0
  Zr  Zr5  1  0.26774048  0.26671635  0.75000000  1.0
  Zr  Zr6  1  0.00101924  0.73328566  0.75000000  1.0
  Zr  Zr7  1  0.99942592  0.26445904  0.25000000  1.0
  Zr  Zr8  1  0.73495785  0.73553599  0.25000000  1.0
  Zr  Zr9  1  0.73267522  0.00000442  0.75000000  1.0
  Al  Al10  1  0.00044266  0.00000186  0.99787050  1.0
  Al  Al11  1  0.00044266  0.00000186  0.50212950  1.0
  Bi  Bi12  1  0.60957382  0.00000060  0.25000000  1.0
  Bi  Bi13  1  0.61305398  0.61272180  0.75000000  1.0
  Bi  Bi14  1  0.00033128  0.38727270  0.75000000  1.0
  Bi  Bi15  1  0.00054091  0.61193806  0.25000000  1.0
  Bi  Bi16  1  0.38860169  0.38806040  0.25000000  1.0
  Pb  Pb17  1  0.38585516  0.00000422  0.75000000  1.0