# generated using pymatgen
data_Zr5AlSnBi2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.80309689
_cell_length_b   8.80309669
_cell_length_c   5.91923272
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.84419090
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Zr5AlSnBi2
_chemical_formula_sum   'Zr10 Al2 Sn2 Bi4'
_cell_volume   397.87506233
_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  0.66711432  0.33093056  0.00404885  1.0
  Zr  Zr1  1  0.33093056  0.66711432  0.00404885  1.0
  Zr  Zr2  1  0.33093056  0.66711432  0.49595115  1.0
  Zr  Zr3  1  0.66711432  0.33093056  0.49595115  1.0
  Zr  Zr4  1  0.73779877  0.73779877  0.75000000  1.0
  Zr  Zr5  1  0.26280883  0.99948200  0.75000000  1.0
  Zr  Zr6  1  0.99948200  0.26280883  0.75000000  1.0
  Zr  Zr7  1  0.26861378  0.26861378  0.25000000  1.0
  Zr  Zr8  1  0.73119893  0.00512269  0.25000000  1.0
  Zr  Zr9  1  0.00512269  0.73119893  0.25000000  1.0
  Al  Al10  1  0.00006855  0.00006855  0.00727160  1.0
  Al  Al11  1  0.00006855  0.00006855  0.49272840  1.0
  Sn  Sn12  1  0.38490811  0.00060410  0.25000000  1.0
  Sn  Sn13  1  0.00060410  0.38490811  0.25000000  1.0
  Bi  Bi14  1  0.38989341  0.38989341  0.75000000  1.0
  Bi  Bi15  1  0.60794189  0.99921538  0.75000000  1.0
  Bi  Bi16  1  0.99921538  0.60794189  0.75000000  1.0
  Bi  Bi17  1  0.61618626  0.61618626  0.25000000  1.0