# generated using pymatgen
data_ZnBr2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.80858892
_cell_length_b   3.80858892
_cell_length_c   7.67383400
_cell_angle_alpha   75.63167306
_cell_angle_beta   75.63167306
_cell_angle_gamma   59.99998403
_symmetry_Int_Tables_number   1
_chemical_formula_structural   ZnBr2
_chemical_formula_sum   'Zn1 Br2'
_cell_volume   92.35641753
_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
  Zn  Zn0  1  0.00000000  0.00000000  0.00000000  1.0
  Br  Br1  1  0.73367800  0.73367800  0.79896600  1.0
  Br  Br2  1  0.26632200  0.26632200  0.20103400  1.0