data_image0
_chemical_formula_structural       AgI
_chemical_formula_sum              "Ag1 I1"
_cell_length_a       4.638474820586827
_cell_length_b       4.638474820586827
_cell_length_c       4.638474820586827
_cell_angle_alpha    59.999999999999986
_cell_angle_beta     59.999999999999986
_cell_angle_gamma    59.99999999999999

_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  0.0  0.0  0.0  1.0000
  I   I1        1.0  0.25000022860000004  0.2499993139999998  0.25000022870000005  1.0000