# generated using pymatgen
data_Zr5AlSn2Bi
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.77307417
_cell_length_b   8.75449751
_cell_length_c   5.90227433
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.92997601
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Zr5AlSn2Bi
_chemical_formula_sum   'Zr10 Al2 Sn4 Bi2'
_cell_volume   392.86112585
_cell_formula_units_Z   2
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  0.32867460  0.66433780  0.00000000  1.0
  Zr  Zr1  1  0.66772797  0.33386399  0.50000000  1.0
  Zr  Zr2  1  0.66772797  0.33386399  0.00000000  1.0
  Zr  Zr3  1  0.32867460  0.66433780  0.50000000  1.0
  Zr  Zr4  1  0.26670316  0.99988081  0.25000000  1.0
  Zr  Zr5  1  0.26670316  0.26682336  0.75000000  1.0
  Zr  Zr6  1  0.00471743  0.73235715  0.75000000  1.0
  Zr  Zr7  1  0.00471743  0.27236028  0.25000000  1.0
  Zr  Zr8  1  0.73335888  0.72865586  0.25000000  1.0
  Zr  Zr9  1  0.73335888  0.00470301  0.75000000  1.0
  Al  Al10  1  0.00010137  0.00005068  0.00000000  1.0
  Al  Al11  1  0.00010137  0.00005068  0.50000000  1.0
  Sn  Sn12  1  0.99971709  0.38673340  0.75000000  1.0
  Sn  Sn13  1  0.99971709  0.61298369  0.25000000  1.0
  Sn  Sn14  1  0.38629497  0.38559597  0.25000000  1.0
  Sn  Sn15  1  0.38629497  0.00069900  0.75000000  1.0
  Bi  Bi16  1  0.61270352  0.99914692  0.25000000  1.0
  Bi  Bi17  1  0.61270352  0.61355560  0.75000000  1.0