# generated using pymatgen
data_C
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.25464061
_cell_length_b   2.45656488
_cell_length_c   3.76452542
_cell_angle_alpha   90.00000000
_cell_angle_beta   111.48963662
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   C
_chemical_formula_sum   C4
_cell_volume   36.61088190
_cell_formula_units_Z   4
loop_
 _symmetry_equiv_pos_site_id
 _symmetry_equiv_pos_as_xyz
  1  'x, y, z'
loop_
 _atom_type_symbol
 _atom_type_oxidation_number
  C0+  0.0
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
  C0+  C0  1  0.16664447  0.00000000  0.99990696  1
  C0+  C1  1  0.83335553  0.00000000  0.00009304  1
  C0+  C2  1  0.66664447  0.50000000  0.99990696  1
  C0+  C3  1  0.33335553  0.50000000  0.00009304  1