# generated using pymatgen
data_Zr10SnBi6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.00571435
_cell_length_b   8.80327502
_cell_length_c   8.77852269
_cell_angle_alpha   119.90691241
_cell_angle_beta   90.02396834
_cell_angle_gamma   89.98771208
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Zr10SnBi6
_chemical_formula_sum   'Zr10 Sn1 Bi6'
_cell_volume   402.31625584
_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  0.49859414  0.33019133  0.66368351  1.0
  Zr  Zr1  1  0.49859752  0.66981112  0.33349891  1.0
  Zr  Zr2  1  0.00173550  0.66959154  0.33395360  1.0
  Zr  Zr3  1  0.00173699  0.33041096  0.66436212  1.0
  Zr  Zr4  1  0.78092700  0.26622295  0.99849953  1.0
  Zr  Zr5  1  0.78092221  0.73377535  0.73227088  1.0
  Zr  Zr6  1  0.78452444  0.99998792  0.26636803  1.0
  Zr  Zr7  1  0.21852546  0.73619826  0.00674269  1.0
  Zr  Zr8  1  0.21852889  0.26380529  0.27054744  1.0
  Zr  Zr9  1  0.21912055  0.00000238  0.73013849  1.0
  Sn  Sn10  1  0.25805125  0.99999684  0.38766855  1.0
  Bi  Bi11  1  0.74151151  0.61257904  0.99883355  1.0
  Bi  Bi12  1  0.74151481  0.38741705  0.38625394  1.0
  Bi  Bi13  1  0.74049532  0.99999661  0.61104457  1.0
  Bi  Bi14  1  0.25815886  0.38577877  0.00085516  1.0
  Bi  Bi15  1  0.25814958  0.61423825  0.61508100  1.0
  Bi  Bi16  1  0.49890498  0.99999933  0.00020103  1.0