data_image0
_chemical_formula_structural       Sb4
_chemical_formula_sum              "Sb4"
_cell_length_a       4.339769024598024
_cell_length_b       4.899415736238349
_cell_length_c       17.109978921279286
_cell_angle_alpha    90.0
_cell_angle_beta     90.0
_cell_angle_gamma    90.0

_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  0.057612420979745164  0.031876670282303565  0.5821294483076599  1.0000
  Sb  Sb2       1.0  0.05754656724458547  0.9333112734602906  0.41770925451646496  1.0000
  Sb  Sb3       1.0  0.5576953096539925  0.5318806058292879  0.41770931062407357  1.0000
  Sb  Sb4       1.0  0.5576293407053279  0.4333152388553947  0.5821295049997227  1.0000