# generated using pymatgen
data_NaC
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.17640200
_cell_length_b   4.68075370
_cell_length_c   4.68075370
_cell_angle_alpha   70.97214120
_cell_angle_beta   63.50466491
_cell_angle_gamma   63.50466491
_symmetry_Int_Tables_number   1
_chemical_formula_structural   NaC
_chemical_formula_sum   'Na2 C2'
_cell_volume   72.36398887
_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
  Na  Na0  1  0.75502500  0.24497500  0.24497500  1.0
  Na  Na1  1  0.24497500  0.75502500  0.75502500  1.0
  C  C2  1  0.00000000  0.61629300  0.38370700  1.0
  C  C3  1  0.00000000  0.38370700  0.61629300  1.0