data_image0
_chemical_formula_structural       Sb2
_chemical_formula_sum              "Sb2"
_cell_length_a       4.577093124578197
_cell_length_b       4.577092797470027
_cell_length_c       4.577093053614816
_cell_angle_alpha    57.15282708465236
_cell_angle_beta     57.15281409453021
_cell_angle_gamma    57.15280758774633

_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  0.23362444810000002  0.23362332870000002  0.2336238059  1.0000
  Sb  Sb2       1.0  0.7663766474  0.7663749831000001  0.7663750772  1.0000