# generated using pymatgen
data_AgBrO2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.55627200
_cell_length_b   4.57070659
_cell_length_c   6.55270384
_cell_angle_alpha   89.58188955
_cell_angle_beta   93.64994261
_cell_angle_gamma   119.85054131
_symmetry_Int_Tables_number   1
_chemical_formula_structural   AgBrO2
_chemical_formula_sum   'Ag1 Br1 O2'
_cell_volume   118.07065634
_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
  Ag  Ag0  1  0.58272800  0.67935800  0.04163000  1.0
  Br  Br1  1  0.91568800  0.34426100  0.03656600  1.0
  O  O2  1  0.26318400  0.97685300  0.54944400  1.0
  O  O3  1  0.95372000  0.85983700  0.53121000  1.0