# generated using pymatgen
data_NdC2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.84141212
_cell_length_b   3.84141083
_cell_length_c   4.21845062
_cell_angle_alpha   117.08493763
_cell_angle_beta   117.08492592
_cell_angle_gamma   89.99999141
_symmetry_Int_Tables_number   1
_chemical_formula_structural   NdC2
_chemical_formula_sum   'Nd1 C2'
_cell_volume   47.62721088
_cell_formula_units_Z   1
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  0.00000000  -0.00000000  -0.00000000  1.0
  C  C1  1  0.40009981  0.40009981  0.80019963  1.0
  C  C2  1  0.59990019  0.59990019  0.19980037  1.0