# generated using pymatgen
data_Br
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.25520892
_cell_length_b   4.15569564
_cell_length_c   8.74536848
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.79534785
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Br
_chemical_formula_sum   Br4
_cell_volume   132.84237757
_cell_formula_units_Z   4
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  0.85985939  0.00000000  0.38410868  1.0
  Br  Br1  1  0.14014061  -0.00000000  0.61589132  1.0
  Br  Br2  1  0.64014061  0.00000000  0.88410868  1.0
  Br  Br3  1  0.35985939  -0.00000000  0.11589132  1.0