data_image0
_chemical_formula_structural       Br3Ag3
_chemical_formula_sum              "Br3 Ag3"
_cell_length_a       6.7472293419628535
_cell_length_b       6.747229336867747
_cell_length_c       17.9302872
_cell_angle_alpha    90.0
_cell_angle_beta     90.0
_cell_angle_gamma    120.00000002497984

_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
  Br  Br1       1.0  0.3333333303465047  0.6666666695855484  0.5534328836629009  1.0000
  Br  Br2       1.0  0.666666669557988  0.3333333305143494  0.5534328836629009  1.0000
  Br  Br3       1.0  2.3334180948800566e-19  1.0789090344674236e-39  0.39489417325116805  1.0000
  Ag  Ag1       1.0  0.7296785584833475  6.758591449637126e-21  0.49941000443093864  1.0000
  Ag  Ag2       1.0  0.9999999994303741  0.7296785573440957  0.49941000443093864  1.0000
  Ag  Ag3       1.0  0.270321441135086  0.27032144104443195  0.49941000443093864  1.0000