data_image0
_chemical_formula_structural       Ag3H
_chemical_formula_sum              "Ag3 H1"
_cell_length_a       2.9422710555096656
_cell_length_b       2.9422710555096656
_cell_length_c       14.804707626877029
_cell_angle_alpha    90.0
_cell_angle_beta     90.0
_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  0.33333333333333326  0.3333333333333333  0.3377303816101758  1.0000
  Ag  Ag2       1.0  0.6666666666666667  0.6666666666666666  0.4999999999999999  1.0000
  Ag  Ag3       1.0  5.03670475667919e-19  0.0  0.658786971008027  1.0000
  H   H1        1.0  0.0  5.855950790418858e-20  0.7693500836745142  1.0000