# generated using pymatgen
data_Na2CuC3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.20927500
_cell_length_b   5.94732300
_cell_length_c   5.94732300
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Na2CuC3
_chemical_formula_sum   'Na4 Cu2 C6'
_cell_volume   148.88479643
_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  0.50000000  0.17716000  0.67716000  1.0
  Na  Na1  1  0.50000000  0.82284000  0.32284000  1.0
  Na  Na2  1  0.50000000  0.32284000  0.17716000  1.0
  Na  Na3  1  0.50000000  0.67716000  0.82284000  1.0
  Cu  Cu4  1  0.00000000  0.50000000  0.50000000  1.0
  Cu  Cu5  1  0.00000000  0.00000000  0.00000000  1.0
  C  C6  1  0.00000000  0.65730000  0.15730000  1.0
  C  C7  1  0.00000000  0.34270000  0.84270000  1.0
  C  C8  1  0.00000000  0.84270000  0.65730000  1.0
  C  C9  1  0.00000000  0.15730000  0.34270000  1.0
  C  C10  1  0.00000000  0.00000000  0.50000000  1.0
  C  C11  1  0.00000000  0.50000000  0.00000000  1.0