# generated using pymatgen
data_HC2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.33287035
_cell_length_b   6.33287035
_cell_length_c   3.81398744
_cell_angle_alpha   84.91866346
_cell_angle_beta   84.91866346
_cell_angle_gamma   22.42754125
_symmetry_Int_Tables_number   1
_chemical_formula_structural   HC2
_chemical_formula_sum   'H2 C4'
_cell_volume   58.11846519
_cell_formula_units_Z   2
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
  H  H0  1  0.19337400  0.19337400  0.24924800  1.0
  H  H1  1  0.80662600  0.80662600  0.75075200  1.0
  C  C2  1  0.55658100  0.55658100  0.42654500  1.0
  C  C3  1  0.44341900  0.44341900  0.57345500  1.0
  C  C4  1  0.10887500  0.10887500  0.35850100  1.0
  C  C5  1  0.89112500  0.89112500  0.64149900  1.0