# generated using pymatgen
data_NaC2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.62210300
_cell_length_b   4.62210300
_cell_length_c   4.62210300
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   NaC2
_chemical_formula_sum   'Na4 C8'
_cell_volume   98.74585113
_cell_formula_units_Z   4
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
  Na  Na0  1  0.37500000  0.87500000  0.62500000  1.0
  Na  Na1  1  0.62500000  0.37500000  0.87500000  1.0
  Na  Na2  1  0.87500000  0.62500000  0.37500000  1.0
  Na  Na3  1  0.12500000  0.12500000  0.12500000  1.0
  C  C4  1  0.64852600  0.14852600  0.35147400  1.0
  C  C5  1  0.35147400  0.64852600  0.14852600  1.0
  C  C6  1  0.14852600  0.35147400  0.64852600  1.0
  C  C7  1  0.85147400  0.85147400  0.85147400  1.0
  C  C8  1  0.10147400  0.60147400  0.89852600  1.0
  C  C9  1  0.60147400  0.89852600  0.10147400  1.0
  C  C10  1  0.89852600  0.10147400  0.60147400  1.0
  C  C11  1  0.39852600  0.39852600  0.39852600  1.0