data_image0
_chemical_formula_structural       C4
_chemical_formula_sum              "C4"
_cell_length_a       2.463111511244467
_cell_length_b       2.463112
_cell_length_c       11.209985974041984
_cell_angle_alpha    96.30738378585772
_cell_angle_beta     83.69261663302724
_cell_angle_gamma    120.00000656401605

_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  0.2831030602  0.7168992670000001  0.1506922259  1.0000
  C   C2        1.0  0.9496918234  0.05030866229999997  0.1509287491  1.0000
  C   C3        1.0  0.05031002179999999  0.9496923053  0.8490713409  1.0000
  C   C4        1.0  0.7168987851  0.2831017006  0.8493078639999999  1.0000