data_image0
_chemical_formula_structural       Sb2
_chemical_formula_sum              "Sb2"
_cell_length_a       4.1098440345283604
_cell_length_b       4.113675029199292
_cell_length_c       16.74638958
_cell_angle_alpha    90.0
_cell_angle_beta     90.0
_cell_angle_gamma    119.96919811574703

_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
  Sb  Sb1       1.0  0.698900955468996  0.36539789734080586  0.4511689211520183  1.0000
  Sb  Sb2       1.0  0.3658484418833305  0.6993514925072976  0.5488303843699306  1.0000