data_image0
_chemical_formula_structural       Sn4
_chemical_formula_sum              "Sn4"
_cell_length_a       5.055608738880718
_cell_length_b       5.061206406888614
_cell_length_c       17.948490997605
_cell_angle_alpha    90.0
_cell_angle_beta     90.0
_cell_angle_gamma    120.01519396717735

_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
  Sn  Sn1       1.0  0.3313266710735755  0.6660507719976696  0.4178654629517762  1.0000
  Sn  Sn2       1.0  0.6643145519640644  0.3325373695212302  0.41786242648481037  1.0000
  Sn  Sn3       1.0  0.6654546352942231  0.3329268992451433  0.5820056015513452  1.0000
  Sn  Sn4       1.0  0.3323641084107299  0.6665756932552377  0.5821375736486271  1.0000