# generated using pymatgen
data_ZnBi
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.70654429
_cell_length_b   4.70654429
_cell_length_c   6.35544500
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000404
_symmetry_Int_Tables_number   1
_chemical_formula_structural   ZnBi
_chemical_formula_sum   'Zn2 Bi2'
_cell_volume   121.92166307
_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
  Zn  Zn0  1  0.33333300  0.66666700  0.46259600  1.0
  Zn  Zn1  1  0.66666700  0.33333300  0.96259600  1.0
  Bi  Bi2  1  0.33333300  0.66666700  0.91940400  1.0
  Bi  Bi3  1  0.66666700  0.33333300  0.41940400  1.0