# generated using pymatgen
data_Zr5ZnSnBi2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.77593784
_cell_length_b   8.77593784
_cell_length_c   5.88677887
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.89018947
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Zr5ZnSnBi2
_chemical_formula_sum   'Zr10 Zn2 Sn2 Bi4'
_cell_volume   393.07454915
_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  0.66711468  0.33104001  0.00324981  1.0
  Zr  Zr1  1  0.33104001  0.66711468  0.00324981  1.0
  Zr  Zr2  1  0.33104001  0.66711468  0.49675019  1.0
  Zr  Zr3  1  0.66711468  0.33104001  0.49675019  1.0
  Zr  Zr4  1  0.73739633  0.73739633  0.75000000  1.0
  Zr  Zr5  1  0.26256833  0.99890790  0.75000000  1.0
  Zr  Zr6  1  0.99890790  0.26256833  0.75000000  1.0
  Zr  Zr7  1  0.26607159  0.26607159  0.25000000  1.0
  Zr  Zr8  1  0.73378153  0.00553184  0.25000000  1.0
  Zr  Zr9  1  0.00553184  0.73378153  0.25000000  1.0
  Zn  Zn10  1  0.00008262  0.00008262  0.00692595  1.0
  Zn  Zn11  1  0.00008262  0.00008262  0.49307405  1.0
  Sn  Sn12  1  0.38428558  0.00082566  0.25000000  1.0
  Sn  Sn13  1  0.00082566  0.38428558  0.25000000  1.0
  Bi  Bi14  1  0.38629686  0.38629686  0.75000000  1.0
  Bi  Bi15  1  0.61114156  0.99905721  0.75000000  1.0
  Bi  Bi16  1  0.99905721  0.61114156  0.75000000  1.0
  Bi  Bi17  1  0.61766199  0.61766199  0.25000000  1.0