# generated using pymatgen
data_Zr5CdSnBi2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.86157437
_cell_length_b   8.86157391
_cell_length_c   5.96755810
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.86523203
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Zr5CdSnBi2
_chemical_formula_sum   'Zr10 Cd2 Sn2 Bi4'
_cell_volume   406.38457428
_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  0.66716095  0.33067452  0.00310480  1.0
  Zr  Zr1  1  0.33067452  0.66716095  0.00310480  1.0
  Zr  Zr2  1  0.33067452  0.66716095  0.49689520  1.0
  Zr  Zr3  1  0.66716095  0.33067452  0.49689520  1.0
  Zr  Zr4  1  0.72207122  0.72207122  0.75000000  1.0
  Zr  Zr5  1  0.27852468  0.99930561  0.75000000  1.0
  Zr  Zr6  1  0.99930561  0.27852468  0.75000000  1.0
  Zr  Zr7  1  0.27980299  0.27980299  0.25000000  1.0
  Zr  Zr8  1  0.71966032  0.00518199  0.25000000  1.0
  Zr  Zr9  1  0.00518199  0.71966032  0.25000000  1.0
  Cd  Cd10  1  0.00049217  0.00049217  0.00342274  1.0
  Cd  Cd11  1  0.00049217  0.00049217  0.49657726  1.0
  Sn  Sn12  1  0.37915540  0.00059643  0.25000000  1.0
  Sn  Sn13  1  0.00059643  0.37915540  0.25000000  1.0
  Bi  Bi14  1  0.38137449  0.38137449  0.75000000  1.0
  Bi  Bi15  1  0.61743448  0.99901197  0.75000000  1.0
  Bi  Bi16  1  0.99901197  0.61743448  0.75000000  1.0
  Bi  Bi17  1  0.62122213  0.62122213  0.25000000  1.0