# generated using pymatgen
data_Na(LaC)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.46962851
_cell_length_b   9.46962846
_cell_length_c   6.78109724
_cell_angle_alpha   94.92794507
_cell_angle_beta   94.92794423
_cell_angle_gamma   26.40806812
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Na(LaC)2
_chemical_formula_sum   'Na2 La4 C4'
_cell_volume   269.39878440
_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  0.81601275  0.18398725  0.24999900  1.0
  Na  Na1  1  0.18398725  0.81601175  0.75000000  1.0
  La  La2  1  0.48695178  0.85857448  0.16758434  1.0
  La  La3  1  0.14142652  0.51304922  0.33241466  1.0
  La  La4  1  0.85857448  0.48695178  0.66758434  1.0
  La  La5  1  0.51304822  0.14142552  0.83241466  1.0
  C  C6  1  0.09618813  0.36082548  0.03025673  1.0
  C  C7  1  0.63917452  0.90381187  0.46974327  1.0
  C  C8  1  0.36082548  0.09618813  0.53025573  1.0
  C  C9  1  0.90381187  0.63917452  0.96974427  1.0