data_image0
_chemical_formula_structural       AgBr2
_chemical_formula_sum              "Ag1 Br2"
_cell_length_a       3.8943268015244437
_cell_length_b       3.8943278844854463
_cell_length_c       18.7476659402887
_cell_angle_alpha    90.0
_cell_angle_beta     90.0
_cell_angle_gamma    90.0

_space_group_name_H-M_alt    "P 1"
_space_group_IT_number       1

loop_
  _space_group_symop_operation_xyz
  '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  Ag1       1.0  8.438514758320212e-19  0.0  0.499999918915541  1.0000
  Br  Br1       1.0  1.0565537682360968e-18  0.4999999994241052  0.5920524477741507  1.0000
  Br  Br2       1.0  0.4999999998042738  0.0  0.4079475394088564  1.0000