# generated using pymatgen
data_C
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.93467755
_cell_length_b   2.84903741
_cell_length_c   51.65843551
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   C
_chemical_formula_sum   C8
_cell_volume   726.270128124
_cell_formula_units_Z   8
loop_
 _symmetry_equiv_pos_site_id
 _symmetry_equiv_pos_as_xyz
  1  '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  0.999271  1.000000  0.285593  1
  C  C2  1  0.496951  0.500000  0.714407  1
  C  C3  1  0.163617  0.500000  0.714407  1
  C  C4  1  0.832604  0.500000  0.285593  1
  C  C5  1  0.499271  0.500000  0.285593  1
  C  C6  1  0.996951  1.000000  0.714407  1
  C  C7  1  0.663617  1.000000  0.714407  1
  C  C8  1  0.332604  1.000000  0.285593  1
