# generated using pymatgen
data_Br
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   2.84698341
_cell_length_b   2.84698341
_cell_length_c   4.10503226
_cell_angle_alpha   110.28973229
_cell_angle_beta   110.28973229
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Br
_chemical_formula_sum   Br1
_cell_volume   28.99690354
_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
  Br  Br0  1  0.00000000  0.00000000  0.00000000  1.0