# generated using pymatgen
data_Bi3BrO4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.94070813
_cell_length_b   5.57304723
_cell_length_c   10.86438616
_cell_angle_alpha   120.86156033
_cell_angle_beta   111.20697865
_cell_angle_gamma   45.00173105
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Bi3BrO4
_chemical_formula_sum   'Bi3 Br1 O4'
_cell_volume   144.83187076
_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
  Bi  Bi0  1  0.51907851  0.76476105  0.27437400  1.0
  Bi  Bi1  1  0.52339144  0.21388202  0.72563644  1.0
  Bi  Bi2  1  0.52129565  0.98928302  0.00001989  1.0
  Br  Br3  1  0.52046612  0.49002926  0.49999269  1.0
  O  O4  1  0.01985795  0.14854551  0.15855552  1.0
  O  O5  1  0.02256483  0.33009467  0.84145010  1.0
  O  O6  1  0.02254877  0.83014017  0.84143639  1.0
  O  O7  1  0.01988873  0.64854830  0.15853297  1.0