# generated using pymatgen
data_NdCoC2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.78838703
_cell_length_b   3.78838703
_cell_length_c   7.35775873
_cell_angle_alpha   81.63015704
_cell_angle_beta   81.63015704
_cell_angle_gamma   90.05412926
_symmetry_Int_Tables_number   1
_chemical_formula_structural   NdCoC2
_chemical_formula_sum   'Nd2 Co2 C4'
_cell_volume   103.33377087
_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
  Nd  Nd0  1  0.06990998  0.92352009  0.45097377  1.0
  Nd  Nd1  1  0.92352009  0.06990998  0.95097377  1.0
  Co  Co2  1  0.62499003  0.48289532  0.25764683  1.0
  Co  Co3  1  0.48289532  0.62499003  0.75764683  1.0
  C  C4  1  0.40372729  0.55513425  0.02550624  1.0
  C  C5  1  0.55513425  0.40372729  0.52550524  1.0
  C  C6  1  0.50641043  0.14541261  0.67887416  1.0
  C  C7  1  0.14541261  0.50641043  0.17887416  1.0