# generated using pymatgen
data_Zr10Zn2SnBi5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.79742493
_cell_length_b   8.78434797
_cell_length_c   5.91259822
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.95083926
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Zr10Zn2SnBi5
_chemical_formula_sum   'Zr10 Zn2 Sn1 Bi5'
_cell_volume   395.90321351
_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  0.66949498  0.33374670  0.00173203  1.0
  Zr  Zr1  1  0.33050502  0.66425272  0.00173203  1.0
  Zr  Zr2  1  0.33050502  0.66425272  0.49826797  1.0
  Zr  Zr3  1  0.66949498  0.33374670  0.49826797  1.0
  Zr  Zr4  1  0.73707398  0.73616843  0.75000000  1.0
  Zr  Zr5  1  0.26292602  0.99909445  0.75000000  1.0
  Zr  Zr6  1  0.00000000  0.26388569  0.75000000  1.0
  Zr  Zr7  1  0.26247610  0.26783193  0.25000000  1.0
  Zr  Zr8  1  0.73752390  0.00535584  0.25000000  1.0
  Zr  Zr9  1  1.00000000  0.73198528  0.25000000  1.0
  Zn  Zn10  1  0.00000000  0.00004715  0.00323879  1.0
  Zn  Zn11  1  0.00000000  0.00004715  0.49676121  1.0
  Sn  Sn12  1  0.00000000  0.38600018  0.25000000  1.0
  Bi  Bi13  1  0.38680877  0.38582522  0.75000000  1.0
  Bi  Bi14  1  0.61319123  0.99901545  0.75000000  1.0
  Bi  Bi15  1  0.00000000  0.61173388  0.75000000  1.0
  Bi  Bi16  1  0.61550484  0.61625867  0.25000000  1.0
  Bi  Bi17  1  0.38449516  0.00075383  0.25000000  1.0