# generated using pymatgen
data_Zr10Al2(SnBi)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.78283601
_cell_length_b   8.78201329
_cell_length_c   5.91688704
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00309532
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Zr10Al2(SnBi)3
_chemical_formula_sum   'Zr10 Al2 Sn3 Bi3'
_cell_volume   395.22028496
_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  0.33155044  0.66666561  0.00199442  1.0
  Zr  Zr1  1  0.66488583  0.33333439  0.49800558  1.0
  Zr  Zr2  1  0.66488583  0.33333439  0.00199442  1.0
  Zr  Zr3  1  0.33155044  0.66666561  0.49800558  1.0
  Zr  Zr4  1  0.26834741  0.00000000  0.25000000  1.0
  Zr  Zr5  1  0.26717915  0.26301460  0.75000000  1.0
  Zr  Zr6  1  0.00416454  0.73698540  0.75000000  1.0
  Zr  Zr7  1  0.00434707  0.27233117  0.25000000  1.0
  Zr  Zr8  1  0.73201490  0.72766883  0.25000000  1.0
  Zr  Zr9  1  0.73328895  1.00000000  0.75000000  1.0
  Al  Al10  1  0.00020850  1.00000000  0.00428699  1.0
  Al  Al11  1  0.00020850  1.00000000  0.49571301  1.0
  Sn  Sn12  1  0.99992314  0.61469923  0.25000000  1.0
  Sn  Sn13  1  0.38522291  0.38530077  0.25000000  1.0
  Sn  Sn14  1  0.38814712  0.00000000  0.75000000  1.0
  Bi  Bi15  1  0.61361284  0.00000000  0.25000000  1.0
  Bi  Bi16  1  0.61064224  0.61082305  0.75000000  1.0
  Bi  Bi17  1  0.99981819  0.38917695  0.75000000  1.0