data_image0
_chemical_formula_structural       C14
_chemical_formula_sum              "C14"
_cell_length_a       6.823382906327586
_cell_length_b       6.823493669539983
_cell_length_c       30.0
_cell_angle_alpha    90.0
_cell_angle_beta     90.0
_cell_angle_gamma    120.00067855730732

_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
  C   C1        1.0  1.970359580454362e-05  1.4164320425193923e-05  0.5  1.0000
  C   C2        1.0  0.3420207594812863  0.29020274737815427  0.5  1.0000
  C   C3        1.0  0.9481828346859567  0.6580002662267498  0.5  1.0000
  C   C4        1.0  0.7098091291426016  0.05179584495732299  0.5  1.0000
  C   C5        1.0  0.7098103757324771  0.658003233695202  0.5  1.0000
  C   C6        1.0  0.9481943152146862  0.29018787007009383  0.5  1.0000
  C   C7        1.0  0.34201959241104624  0.051821292887473114  0.5  1.0000
  C   C8        1.0  0.3333190651129778  0.6666647508216762  0.5  1.0000
  C   C9        1.0  0.1117324695332719  0.22344223593059415  0.5  1.0000
  C   C10       1.0  0.11173229576267917  0.8882869473906057  0.5  1.0000
  C   C11       1.0  0.7765709253814329  0.888282102537285  0.5  1.0000
  C   C12       1.0  0.4691102608828919  0.530901487260964  0.5  1.0000
  C   C13       1.0  0.061763693042861445  0.5308845845791763  0.5  1.0000
  C   C14       1.0  0.46910938894509147  0.9382115468177084  0.5  1.0000