data_image0
_chemical_formula_structural       Sb2
_chemical_formula_sum              "Sb2"
_cell_length_a       4.57986560373
_cell_length_b       4.57986561116
_cell_length_c       4.57986560572
_cell_angle_alpha    57.208916894
_cell_angle_beta     57.208916835
_cell_angle_gamma    57.208916823

_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  0.266834  0.266834  0.266834  1.0000
  Sb  Sb2       1.0  0.7331659999999999  0.7331660000000001  0.733166  1.0000